EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O5S |
| Net Charge | 0 |
| Average Mass | 272.282 |
| Monoisotopic Mass | 272.04669 |
| SMILES | CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](N)C2SC1 |
| InChI | InChI=1S/C10H12N2O5S/c1-4(13)17-2-5-3-18-9-6(11)8(14)12(9)7(5)10(15)16/h6,9H,2-3,11H2,1H3,(H,15,16)/t6-,9?/m1/s1 |
| InChIKey | HSHGZXNAXBPPDL-VJSCVCEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CHEBI:93903) has functional parent α-amino acid (CHEBI:33704) |
| (7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CHEBI:93903) is a organonitrogen compound (CHEBI:35352) |
| (7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CHEBI:93903) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4480 | LINCS |