GND
Summary
| Name: | 2-AMINO-5-GUANIDINO-PENTANOIC ACID |
| Formula: | C6 H15 N4 O2 |
| Formal charge: | 1 |
| Formula weight: | 175.209 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1S)-4-carbamimidamido-1-carboxybutan-1-aminium |
| OpenEye OEToolkits | 1.5.0 | [(2S)-5-carbamimidamido-1-hydroxy-1-oxo-pentan-2-yl]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(CCCNC(=[N@H])N)[NH3+] |
| SMILES_CANONICAL | CACTVS | 3.341 | NC(=N)NCCC[C@H]([NH3+])C(O)=O |
| SMILES | CACTVS | 3.341 | NC(=N)NCCC[CH]([NH3+])C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | [H]/N=C(/N)\NCCC[C@@H](C(=O)O)[NH3+] |
| SMILES | OpenEye OEToolkits | 1.5.0 | [H]N=C(N)NCCCC(C(=O)O)[NH3+] |
| InChI | InChI | 1.03 | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | ODKSFYDXXFIFQN-BYPYZUCNSA-O |
