20种常见氨基酸球棍模型
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4-甲基-2-戊醇线状模型4-甲基-2-戊醇棒状模型4-甲基-2-戊醇球棍模型4-甲基-2-戊醇圆柱模型十二丙氨酸醇线状模型十二丙氨酸醇棒状模型十二丙氨酸醇球棍模型十二丙氨酸醇圆柱模型Warning: Arbitrary dihedral chosen for C-C-O-C C(2)-C(3)-O(11)-C(12)Warning: Arbitrary dihedral chosen for C-O-C-O C(3)-O(11)-C(12)-O(13)Warning: Arbitrary dihedral chosen for C-C-O-H C(2)-C(1)-O(9)-H(10)Adding lone pairs to O O(11)Adding lone pairs to O O(9)Pi System: 6 5 4 3 7 2 1 8Warning: Some parameters are guessed (Quality = 1).Iteration 625: Minimization terminated in error because of repeated or severe errors from the line searchStretch: 0.8868Bend: 2.4988Stretch-Bend: 0.0256Torsion: 0.5495Non-1,4 VDW: -0.64861,4 VDW: 7.0141Dipole/Dipole: 7.4781Total: 17.8042Property Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KMelting Point: 432.56 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedMolecular Weight: 180.161 Atomic Mass UnitsProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KMelting Point: 432.56 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedMolecular Weight: 180.161 Atomic Mass UnitsWarning: Some parameters are guessed (Quality = 1).Iteration 262: Minimization terminated normally because the gradient norm is less than the minimum gradient normStretch: 8.2315Bend: 64.6742Stretch-Bend: -3.1052Torsion: -3.0379Non-1,4 VDW: 0.07631,4 VDW: 17.7751Dipole/Dipole: 5.5488Total: 90.1628Warning: Some parameters are guessed (Quality = 1).Iteration 276: Minimization terminated normally because the gradient norm is less than the minimum gradient normStretch: 8.2247Bend: 64.6702Stretch-Bend: -3.1104Torsion: -3.0692Non-1,4 VDW: 0.09081,4 VDW: 17.7810Warning: Arbitrary dihedral chosen for C-C-O-C C(2)-C(3)-O(11)-C(12)Warning: Arbitrary dihedral chosen for C-O-C-O C(3)-O(11)-C(12)-O(13)Warning: Arbitrary dihedral chosen for C-C-O-H C(2)-C(1)-O(9)-H(10)Adding lone pairs to O O(11)Adding lone pairs to O O(9)Pi System: 6 5 4 3 7 2 1 8Warning: Some parameters are guessed (Quality = 1).Iteration 625: Minimization terminated in error because of repeated or severe errors from the line searchStretch: 0.8868Bend: 2.4988Stretch-Bend: 0.0256Torsion: 0.5495Non-1,4 VDW: -0.64861,4 VDW: 7.0141Dipole/Dipole: 7.4781Total: 17.8042Property Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KMelting Point: 432.56 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedMolecular Weight: 180.161 Atomic Mass UnitsProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KMelting Point: 432.56 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedMolecular Weight: 180.161 Atomic Mass UnitsWarning: Some parameters are guessed (Quality = 1).Iteration 262: Minimization terminated normally because the gradient norm is less than the minimum gradient normStretch: 8.2315Bend: 64.6742Stretch-Bend: -3.1052Torsion: -3.0379Non-1,4 VDW: 0.07631,4 VDW: 17.7751Dipole/Dipole: 5.5488Total: 90.1628Warning: Some parameters are guessed (Quality = 1).Iteration 276: Minimization terminated normally because the gradient norm is less than the minimum gradient normStretch: 8.2247Bend: 64.6702Stretch-Bend: -3.1104Torsion: -3.0692Non-1,4 VDW: 0.09081,4 VDW: 17.7810Dipole/Dipole: 5.5524Total: 90.1395Property Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropProParameters: Method= Best EstimateMelting Point: 432.56 KDipole/Dipole: 5.5524Total: 90.1395Property Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KWarning: Arbitrary dihedral chosen for C-C-O-C C(2)-C(3)-O(11)-C(12)Warning: Arbitrary dihedral chosen for C-O-C-O C(3)-O(11)-C(12)-O(13)Warning: Arbitrary dihedral chosen for C-C-O-H C(2)-C(1)-O(9)-H(10)Adding lone pairs to O O(11)Adding lone pairs to O O(9)Pi System: 6 5 4 3 7 2 1 8Warning: Some parameters are guessed (Quality = 1).Iteration 625: Minimization terminated in error because of repeated or severe errors from the line searchStretch: 0.8868Bend: 2.4988Stretch-Bend: 0.0256Torsion: 0.5495Non-1,4 VDW: -0.64861,4 VDW: 7.0141Dipole/Dipole: 7.4781Total: 17.8042Property Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KMelting Point: 432.56 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedMolecular Weight: 180.161 Atomic Mass UnitsProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KMelting Point: 432.56 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedMolecular Weight: 180.161 Atomic Mass UnitsWarning: Some parameters are guessed (Quality = 1).Iteration 262: Minimization terminated normally because the gradient norm is less than the minimum gradient normStretch: 8.2315Bend: 64.6742Stretch-Bend: -3.1052Torsion: -3.0379Non-1,4 VDW: 0.07631,4 VDW: 17.7751Dipole/Dipole: 5.5488Total: 90.1628Warning: Some parameters are guessed (Quality = 1).Iteration 276: Minimization terminated normally because the gradient norm is less than the minimum gradient normStretch: 8.2247Bend: 64.6702Stretch-Bend: -3.1104Torsion: -3.0692Non-1,4 VDW: 0.09081,4 VDW: 17.7810Dipole/Dipole: 5.5524Total: 90.1395Property Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropProParameters: Method= Best EstimateMelting Point: 432.56 KProperty Server: ChemPropStdMolecular Weight: 180.161 Atomic Mass UnitsWarning: Arbitrary dihedral chosen for C-C-O-C C(2)-C(3)-O(11)-C(12)Warning: Arbitrary dihedral chosen for C-O-C-O C(3)-O(11)-C(12)-O(13)Warning: Arbitrary dihedral chosen for C-C-O-H C(2)-C(1)-O(9)-H(10)Adding lone pairs to O O(11)Adding lone pairs to O O(9)Pi System: 6 5 4 3 7 2 1 8Warning: Some parameters are guessed (Quality = 1).Iteration 625: Minimization terminated in error because of repeated or severe errors from the line searchStretch: 0.8868Bend: 2.4988Stretch-Bend: 0.0256Torsion: 0.5495Non-1,4 VDW: -0.64861,4 VDW: 7.0141Dipole/Dipole: 7.4781Total: 17.8042Property Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KMelting Point: 432.56 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedMolecular Weight: 180.161 Atomic Mass UnitsProperty Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KMelting Point: 432.56 KProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.521 Angstroms CubedMolecular Weight: 180.161 Atomic Mass UnitsWarning: Some parameters are guessed (Quality = 1).Iteration 262: Minimization terminated normally because the gradient norm is less than the minimum gradient normStretch: 8.2315Bend: 64.6742Stretch-Bend: -3.1052Torsion: -3.0379Non-1,4 VDW: 0.07631,4 VDW: 17.7751Dipole/Dipole: 5.5488Total: 90.1628Warning: Some parameters are guessed (Quality = 1).Iteration 276: Minimization terminated normally because the gradient norm is less than the minimum gradient normStretch: 8.2247Bend: 64.6702Stretch-Bend: -3.1104Torsion: -3.0692Non-1,4 VDW: 0.09081,4 VDW: 17.7810Dipole/Dipole: 5.5524Total: 90.1395Property Server: ChemPropProParameters: Method= Best EstimateBoiling Point: 589.047 KProperty Server: ChemPropProParameters: Method= Best EstimateMelting Point: 432.56 KProperty Server: ChemPropStdMolecular Weight: 180.161 Atomic Mass UnitsProperty Server: ChemPropStdParameters: Probe Radius= 1.4Connolly Solvent-Excluded V olume: 134.533 Angstroms Cubed1,4 VDW: 17.7751 Dipole/Dipole: 5.5488 Total: 90.1628。
nmn的化学结构式和球棍模型一、 nm的化学结构式1.1 nm的全称nm的全称为尼克酸腺嘌呤核苷。
1.2 nm的化学式nm的化学式为C11H15N2O8P。
1.3 nm的分子量nm的分子量为334.2316。
1.4 nm的结构式nm的分子结构式如下所示:<!--插入nmn的分子结构式图片-->1.5 nm的特点nm是一种在生物体内具有重要生物功能的化合物,它是NAD+的前体物质,可以通过细胞内的NAD+生物合成途径生成。
其化学结构中含有在生物体内具有重要功能的核苷、核苷酸及其衍生物质等结构。
二、 nm的球棍模型2.1 nm的球棍模型概述球棍模型是一种用于模拟分子结构的物理模型,它将分子中的原子用小球表示,原子之间的化学键用棍表示,通过球和棍的组合展现分子的三维结构。
2.2 nm的球棍模型图示<!--插入nmn的球棍模型图片-->2.3 nm的球棍模型特点通过球棍模型,可以清晰地展现nm分子中各个原子之间的位置关系及化学键的结构情况,使人们更直观地了解nm的分子结构特征。
三、 nm的化学结构式与球棍模型的关系3.1 化学结构式与球棍模型的通联化学结构式是在平面上用文字图例、线条等形式表示分子结构的一种化学图式,球棍模型是在空间中用球和棍的组合表示分子的三维结构的一种物理模型。
两者都是用于展现分子结构的工具,化学结构式更侧重于展现原子之间的键结构和成键关系,而球棍模型更侧重于展示分子的三维立体结构。
3.2 化学结构式与球棍模型的相互补充化学结构式和球棍模型分别从不同角度展现了分子的特征,二者相互补充,有助于人们更全面地了解nm分子的结构特征。
通过化学结构式,人们可以清晰地了解nm中各个原子之间的键结构和成键关系;通过球棍模型,人们可以形象地感受到nm分子的空间构型和立体结构。
四、结语nm的化学结构式和球棍模型是研究该化合物分子结构特征的两种重要工具,它们有助于人们更深入地了解nm分子的特征和性质。