L-Cysteine, S-(7-methyl-5-oxo-5H-1,3,4-thiadiazolo(3,2-a)pyrimidin-2-yl)-
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Basic information
- CAS
75607-63-5- Standard SMILES
Cc1cc(=O)n2nc(SC[C@H](N)C(=O)O)sc2n1- InChIKey
UBYCFQZLPYKZLT-YFKPBYRVSA-N- Molecular formula
- C9H10N4O3S2
- Average molar mass
- 286.338 g/mol
- Monoisotopic mass
- 286.01943218
Names & identifiers
- Preferred name
- L-Cysteine, S-(7-methyl-5-oxo-5H-1,3,4-thiadiazolo(3,2-a)pyrimidin-2-yl)-
- IUPAC
- S-(7-Methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-L-cysteine
Database identifiers
- CAS
75607-63-5- PubChem CID
- 156355
- DTXSID
DTXSID10226517
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Compound notes
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