Basic information
- CAS
57963-51-6- Standard SMILES
Nc1nc(N)c2nc(CNCCc3ccccc3)cnc2n1- InChIKey
GOUACEBSPNZFIR-UHFFFAOYSA-N- Molecular formula
- C15H17N7
- Average molar mass
- 295.34 g/mol
- Monoisotopic mass
- 295.15454357
Names & identifiers
- Preferred name
- 6-{[(2-Phenylethyl)amino]methyl}pteridine-2,4-diamine
- IUPAC
- 6-[(2-phenylethylamino)methyl]pteridine-2,4-diamine
Names & synonyms
57963-51-6NSC2329636-{[(2-Phenylethyl)amino]methyl}pteridine-2,4-diamineSCHEMBL11634253DTXSID20310850NSC-232963
Database identifiers
- CAS
57963-51-6- PubChem CID
- 314602
- DTXSID
DTXSID20310850
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 334
Related reactions
1 records
Compound notes
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