SMG
Summary
| Name: | N-SUCCINYL METHIONINE |
| Formula: | C9 H15 N O5 S |
| Formal charge: | 0 |
| Formula weight: | 249.284 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-(3-carboxypropanoyl)-D-methionine |
| OpenEye OEToolkits | 1.5.0 | 4-[[(2R)-1-hydroxy-4-methylsulfanyl-1-oxo-butan-2-yl]amino]-4-oxo-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC(C(=O)O)CCSC)CCC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | CSCC[C@@H](NC(=O)CCC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | CSCC[CH](NC(=O)CCC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CSCC[C@H](C(=O)O)NC(=O)CCC(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CSCCC(C(=O)O)NC(=O)CCC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C9H15NO5S/c1-16-5-4-6(9(14)15)10-7(11)2-3-8(12)13/h6H,2-5H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t6-/m1/s1 |
| InChIKey | InChI | 1.03 | CZFFMUMOBDIXJU-ZCFIWIBFSA-N |
