41Q
Summary
| Name: | 4-imino-L-homoserine |
| Formula: | C4 H8 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 132.118 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-imino-L-homoserine |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-4-azanylidene-4-oxidanyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CC(=[N@H])O |
| InChI | InChI | 1.03 | InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CC(O)=N)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CC(O)=N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | [H]/N=C(/C[C@@H](C(=O)O)N)\O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(=O)O)N)C(=N)O |
