Basic information
- CAS
63110-97-4- Standard SMILES
Nc1nc(N)c2nc3c(ccc4ccccc43)nc2n1- InChIKey
DHGUFUVSUAYZAH-UHFFFAOYSA-N- Molecular formula
- C14H10N6
- Average molar mass
- 262.27 g/mol
- Monoisotopic mass
- 262.09669434
Names & identifiers
- Preferred name
- Naphtho(1,2-g)pteridine-9,11-diamine
- IUPAC
- naphtho[1,2-g]pteridine-9,11-diamine
Names & synonyms
Naphtho[1,2-g]pteridine-9,11-diamine63110-97-4Naphtho(1,2-g)pteridine-9,11-diamine525WM0ZKR4UNII-525WM0ZKR4NSC 368348NSC-368348DTXSID10212450NAPHTHO(1,2-G)PTERIDINE, 9,11-DIAMINO-RefChem:164708DTXCID10134941NSC368348
Show more names
CHEMBL4792295BDBM50550095DS-011991
Database identifiers
- CAS
63110-97-4- PubChem CID
- 339935
- DTXSID
DTXSID10212450- ChEMBL
CHEMBL4792295- UNII
- 525WM0ZKR4
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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