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Basic information
- Standard SMILES
Cn1nc(NC(=O)Nc2cc(C(=O)O)n(C)n2)cc1C(=O)O- InChIKey
IPPGHTBBIBEXFW-UHFFFAOYSA-N- Molecular formula
- C11H12N6O5
- Average molar mass
- 308.254 g/mol
- Monoisotopic mass
- 308.08691748
Names & identifiers
- Preferred name
- 3,3'-(Carbonyldiazanediyl)bis(1-methyl-1H-pyrazole-5-carboxylic acid)
- IUPAC
- 3,3'-[Carbonylbis(azanediyl)]bis(1-methyl-1H-pyrazole-5-carboxylic acid)
Database identifiers
- CAS
198765-21-8- PubChem CID
- 45028387
- DTXSID
DTXSID00661635
Related reactions
0 records
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Linked notes
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