Basic information
- CAS
3171-25-3- Standard SMILES
Cc1cnc(=O)[nH]c1NO- InChIKey
ACXZENFMXUEBKB-UHFFFAOYSA-N- Molecular formula
- C5H7N3O2
- Average molar mass
- 141.13 g/mol
- Monoisotopic mass
- 141.05382648
Names & identifiers
- Preferred name
- 5-Methyl-N(4)-hydroxycytosine
- IUPAC
- 6-(hydroxyamino)-5-methyl-1H-pyrimidin-2-one
- English name
- 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, 4-oxime (9CI)
- Molecular formula
- C5H7N3O2
- Molecular weight
- 141.13
Names & synonyms
5-Methyl-N(4)-hydroxycytosine3171-25-3JB0OO6RT62NSC-319058DTXSID201856062,4(1H,3H)-Pyrimidinedione, 5-methyl-, 4-oximeRefChem:103168DTXCID201080976-(hydroxyamino)-5-methylpyrimidin-2(1h)-oneNSC319058NSC 319058UNII-JB0OO6RT62
Show more names
6-(hydroxyamino)-5-methyl-1H-pyrimidin-2-one2,4(1H,3H)-Pyrimidinedione, 5-methyl-, 4-oxime (9CI)
n4-hydroxy-5-methylcytosineSCHEMBL15456758AKOS006355315CYTOSINE, N-HYDROXY-5-METHYL-pyrimidin-2(1H)-one, 4-hydroxyamino-5-methyl-6-(HYDROXYAMINO)-5-METHYL-2(1H)-PYRIMIDINONE2(1H)-PYRIMIDINONE, 6-(HYDROXYAMINO)-5-METHYL-
Database identifiers
- CAS
3171-25-3- PubChem CID
- 100558
- DTXSID
DTXSID20185606- UNII
- JB0OO6RT62
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- FDA UNII
- 0 OO6RT62 · JB0OO6RT62
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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