CY3
Summary
| Name: | 2-AMINO-3-MERCAPTO-PROPIONAMIDE |
| Formula: | C3 H8 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 120.173 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | L-cysteinamide |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-3-sulfanyl-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)C(N)CS |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CS)C(N)=O |
| SMILES | CACTVS | 3.341 | N[CH](CS)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)N)N)S |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)N)N)S |
| InChI | InChI | 1.03 | InChI=1S/C3H8N2OS/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H2,5,6)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | YEDNBEGNKOANMB-REOHCLBHSA-N |
