Methanone, (2,4-diamino-7-phenyl-6-pteridinyl)phenyl-
Basic information
- CAS
151648-53-2- Standard SMILES
Nc1nc(N)c2nc(C(=O)c3ccccc3)c(-c3ccccc3)nc2n1- InChIKey
VGZGTXQZIBKACX-UHFFFAOYSA-N- Molecular formula
- C19H14N6O
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.12290909
Names & identifiers
- Preferred name
- Methanone, (2,4-diamino-7-phenyl-6-pteridinyl)phenyl-
- IUPAC
- (2,4-diamino-7-phenylpteridin-6-yl)-phenylmethanone
Names & synonyms
Methanone, (2,4-diamino-7-phenyl-6-pteridinyl)phenyl-RMG7NP0CMA151648-53-2UNII-RMG7NP0CMANSC280432NSC 280432CHEMBL50597(2,4-Diamino-7-phenyl-6-pteridinyl)phenylmethanoneNSC-280432(2,4-Diamino-7-phenyl-pteridin-6-yl)-phenyl-methanoneDTXSID40164837BDBM50127153
Show more names
(2,4-Diamino-7-phenylpteridin-6-yl)(phenyl)methanone
Database identifiers
- CAS
151648-53-2- PubChem CID
- 322498
- DTXSID
DTXSID40164837- ChEMBL
CHEMBL50597- UNII
- RMG7NP0CMA
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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