6,7,8,9-Tetrahydrobenzo[g]pteridine-2,4-diamine
Basic information
- CAS
19152-86-4- Standard SMILES
Nc1nc(N)c2nc3c(nc2n1)CCCC3- InChIKey
ZXTVVQBAVOPKBL-UHFFFAOYSA-N- Molecular formula
- C10H12N6
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.11234441
Names & identifiers
- Preferred name
- 6,7,8,9-Tetrahydrobenzo[g]pteridine-2,4-diamine
- IUPAC
- 6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine
Names & synonyms
NSC50153219152-86-46,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamineSCHEMBL13833394DTXSID40325401AKOS022652178NSC-501532Benzo[g]pteridine-2,4-diamine, 6,7,8,9-tetrahydro-
Database identifiers
- CAS
19152-86-4- PubChem CID
- 349999
- DTXSID
DTXSID40325401
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
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Related reactions
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Compound notes
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