Basic information
- CAS
18106-59-7- Standard SMILES
Cc1cnc2ncn(O)c(=O)c2n1- InChIKey
LSBHIHUBKCAZOQ-UHFFFAOYSA-N- Molecular formula
- C7H6N4O2
- Average molar mass
- 178.15 g/mol
- Monoisotopic mass
- 178.04907545
Names & identifiers
- Preferred name
- 3-Hydroxy-6-methyl-4(3H)-pteridinone
- IUPAC
- 3-hydroxy-6-methylpteridin-4-one
- English name
- 3-Hydroxy-6-methyl-4(3H)-pteridinone
- Molecular weight
- 0
Names & synonyms
3-Hydroxy-6-methyl-4(3H)-pteridinone18106-59-7DTXSID60345005RefChem:279921DTXCID702960793-hydroxy-6-methylpteridin-4-one3-hydroxy-6-methylpteridin-4(3H)-one4(3H)-Pteridinone, 3-hydroxy-6-methyl-LSBHIHUBKCAZOQ-UHFFFAOYSA-N3-Hydroxy-6-methyl-4(3H)-pteridinone #
Database identifiers
- CAS
18106-59-7- PubChem CID
- 601112
- DTXSID
DTXSID60345005- Nikkaji
- J102.664J
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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