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Basic information
- Standard SMILES
CN(C)NC(=O)CCC(=O)O- InChIKey
NOQGZXFMHARMLW-UHFFFAOYSA-N- Molecular formula
- C6H12N2O3
- Average molar mass
- 160.173 g/mol
- Monoisotopic mass
- 160.08479224
Names & identifiers
- Preferred name
- Daminozide
- IUPAC
- 4-(2,2-Dimethylhydrazinyl)-4-oxobutanoic acid
Database identifiers
- CAS
1596-84-5- PubChem CID
- 15331
- DTXSID
DTXSID9020370- ChEMBL
CHEMBL2164243- ChEBI
CHEBI:4312- UNII
- F6KF33M5UB
- EC Number
- 216-485-9
- Nikkaji
- J1.772H
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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