EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17N3O6S |
| Net Charge | 0 |
| Average Mass | 331.350 |
| Monoisotopic Mass | 331.08381 |
| SMILES | [H]OC(=O)C([H])([H])N([H])C(=O)[C@@]1([H])N2C(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N(C([H])([H])SC1([H])[H])C2([H])[H] |
| InChI | InChI=1S/C12H17N3O6S/c16-9-2-1-7(12(20)21)14-5-15(9)8(4-22-6-14)11(19)13-3-10(17)18/h7-8H,1-6H2,(H,13,19)(H,17,18)(H,20,21)/t7-,8-/m0/s1 |
| InChIKey | FNEMNSFAPZMNDP-YUMQZZPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}-7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE-10-CARBOXYLIC ACID (CHEBI:49563) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}-7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE-10-CARBOXYLIC ACID | PDBeChem |
| (5R,10S)-5-[(carboxymethyl)carbamoyl]-7-oxo-3-thia-1,6-diazabicyclo[4.4.1]undecane-10-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DDD | PDBeChem |