DIR
Summary
| Name: | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE |
| Synonyms: | DINOR-N(OMEGA)-HYDROXY-L-ARGININE |
| Formula: | C4 H10 N4 O3 |
| Formal charge: | 0 |
| Formula weight: | 162.147 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-(N''-hydroxycarbamimidamido)-L-alanine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-[(N'-hydroxycarbamimidoyl)amino]propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CN\C(=N\O)N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CN\C(N)=N\O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CNC(N)=NO)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)N/C(=N/O)/N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)NC(=NO)N |
| InChI | InChI | 1.03 | InChI=1S/C4H10N4O3/c5-2(3(9)10)1-7-4(6)8-11/h2,11H,1,5H2,(H,9,10)(H3,6,7,8)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | RPHCSGPGZUWMRV-REOHCLBHSA-N |
