9PA
5-[(2S)-2-{[(5-aminopentanoyl)amino]methyl}-4-methylpentyl]-1,3-benzodioxole-4-carboxylic acid
Created: | 2013-12-23 |
Last modified: | 2014-01-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 57 |
Chiral Atom Count | 1 |
Bond Count | 58 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 5-[(2S)-2-{[(5-aminopentanoyl)amino]methyl}-4-methylpentyl]-1,3-benzodioxole-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-[(2S)-2-[(5-azanylpentanoylamino)methyl]-4-methyl-pentyl]-1,3-benzodioxole-4-carboxylic acid |
Formula | C20 H30 N2 O5 |
Molecular Weight | 378.463 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1c(ccc2OCOc12)CC(CC(C)C)CNC(=O)CCCCN |
SMILES | CACTVS | 3.385 | CC(C)C[CH](CNC(=O)CCCCN)Cc1ccc2OCOc2c1C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)CC(Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)CCCCN |
Canonical SMILES | CACTVS | 3.385 | CC(C)C[C@H](CNC(=O)CCCCN)Cc1ccc2OCOc2c1C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)C[C@@H](Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)CCCCN |
InChI | InChI | 1.03 | InChI=1S/C20H30N2O5/c1-13(2)9-14(11-22-17(23)5-3-4-8-21)10-15-6-7-16-19(27-12-26-16)18(15)20(24)25/h6-7,13-14H,3-5,8-12,21H2,1-2H3,(H,22,23)(H,24,25)/t14-/m0/s1 |
InChIKey | InChI | 1.03 | PPUJEZUKUJTCNK-AWEZNQCLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72551597 |