Basic information
- CAS
98609-38-2- Standard SMILES
O=c1nc(NCO)cc[nH]1- InChIKey
FTNHTYFMIOWXSI-UHFFFAOYSA-N- Molecular formula
- C5H7N3O2
- Average molar mass
- 141.13 g/mol
Names & identifiers
- Preferred name
- 6-((Hydroxymethyl)amino)pyrimidin-2(1H)-one
- IUPAC
- 6-(hydroxymethylamino)-1H-pyrimidin-2-one
- English name
- 2(1H)-Pyrimidinone, 4-[(hydroxymethyl)amino]- (9CI)
- Molecular formula
- C5H7N3O2
- Molecular weight
- 0
Names & synonyms
35606-85-06-((Hydroxymethyl)amino)pyrimidin-2(1H)-one98609-38-2SCHEMBL236001DB-268904DB-2689112(1H)-Pyrimidinone, 4-[(hydroxymethyl)amino]-2(1H)-PYRIMIDINONE, 4-(HYDROXYMETHYLAMINO)-6-(hydroxymethylamino)-1H-pyrimidin-2-one
Database identifiers
- CAS
98609-38-2
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 197
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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