Basic information
- Standard SMILES
CN(C(=N)N)C(C(=O)O)P(=O)(O)O- InChIKey
CFPWPNDPUSLDPF-UHFFFAOYSA-N- Molecular formula
- C4H10N3O5P
- Average molar mass
- 211.11 g/mol
Names & identifiers
- Preferred name
- Phospho-creatine
- IUPAC
- 2-[carbamimidoyl(methyl)amino]-2-phosphonoacetic acid
Names & synonyms
phospho-creatineSCHEMBL27474327CFPWPNDPUSLDPF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18506526
Properties
Computed structural properties
- XLogP
- -2.9
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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