IAR
(2E)-5-[(diaminomethylidene)amino]-2-iminopentanoic acid
Created: | 2010-07-20 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2E)-5-[(diaminomethylidene)amino]-2-iminopentanoic acid |
Systematic Name (OpenEye OEToolkits) | 5-carbamimidamido-2-imino-pentanoic acid |
Formula | C6 H12 N4 O2 |
Molecular Weight | 172.185 |
Type | PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(=[N@H])CCCNC(=[N@H])N |
SMILES | CACTVS | 3.370 | NC(=N)NCCCC(=N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | C(CC(=N)C(=O)O)CNC(=N)N |
Canonical SMILES | CACTVS | 3.370 | NC(=N)NCCCC(=N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | [H]/N=C(\CCCN/C(=N/[H])/N)/C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C6H12N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h7H,1-3H2,(H,11,12)(H4,8,9,10)/b7-4+ |
InChIKey | InChI | 1.03 | YWGYOCPWFDUKSA-QPJJXVBHSA-N |