CID 69633259
Basic information
- CAS
23768-86-7- Standard SMILES
N[C@@H](Cc1cnc[nH]1)C(=O)O.[Na]- InChIKey
VUVCAUIPBYVMAZ-JEDNCBNOSA-N- Molecular formula
- C6H9N3NaO2
- Average molar mass
- 178.14 g/mol
- Monoisotopic mass
- 178.05924582
Names & identifiers
- Preferred name
- CID 69633259
Names & synonyms
SCHEMBL6005504
Database identifiers
- CAS
23768-86-7- PubChem CID
- 69633259
Properties
Computed structural properties
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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