ZZU
Summary
| Name: | (2S,3S)-3-HYDROXYARGININE |
| Formula: | C6 H14 N4 O3 |
| Formal charge: | 0 |
| Formula weight: | 190.2 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2S,3S)-2-amino-5-carbamimidamido-3-hydroxypentanoic acid (non-preferred name) |
| OpenEye OEToolkits | 1.6.1 | (2S,3S)-2-amino-5-carbamimidamido-3-hydroxy-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)C(O)CCNC(=[N@H])N |
| SMILES_CANONICAL | CACTVS | 3.352 | N[C@@H]([C@@H](O)CCNC(N)=N)C(O)=O |
| SMILES | CACTVS | 3.352 | N[CH]([CH](O)CCNC(N)=N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C(CNC(=N)N)[C@@H]([C@@H](C(=O)O)N)O |
| SMILES | OpenEye OEToolkits | 1.6.1 | C(CNC(=N)N)C(C(C(=O)O)N)O |
| InChI | InChI | 1.03 | InChI=1S/C6H14N4O3/c7-4(5(12)13)3(11)1-2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4-/m0/s1 |
| InChIKey | InChI | 1.03 | VIDUVSPOWYVZIC-IMJSIDKUSA-N |
