CSJ
Summary
| Name: | S-[(2-aminophenyl)carbonyl]-L-cysteine |
| Formula: | C10 H12 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 240.279 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | S-[(2-aminophenyl)carbonyl]-L-cysteine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-3-(2-aminophenyl)carbonylsulfanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CSC(=O)c1ccccc1N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CSC(=O)c1ccccc1N)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CSC(=O)c1ccccc1N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(c(c1)C(=O)SC[C@@H](C(=O)O)N)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(c(c1)C(=O)SCC(C(=O)O)N)N |
| InChI | InChI | 1.03 | InChI=1S/C10H12N2O3S/c11-7-4-2-1-3-6(7)10(15)16-5-8(12)9(13)14/h1-4,8H,5,11-12H2,(H,13,14)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | BYVARANRNFXKPH-QMMMGPOBSA-N |
