(2E)-1-Pentopyranosyl-2-(phenylimino)-1,2-dihydroquinazolin-4-amine
Basic information
- CAS
68225-86-5- Standard SMILES
Nc1nc(=Nc2ccccc2)n(C2OCC(O)C(O)C2O)c2ccccc12- InChIKey
ZFZXSZDXZRUBRT-UHFFFAOYSA-N- Molecular formula
- C19H20N4O4
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.14845513
Names & identifiers
- Preferred name
- (2E)-1-Pentopyranosyl-2-(phenylimino)-1,2-dihydroquinazolin-4-amine
- IUPAC
- 2-(4-amino-2-phenyliminoquinazolin-1-yl)oxane-3,4,5-triol
Names & synonyms
68225-86-5NSC301672DTXSID60316295(2E)-1-Pentopyranosyl-2-(phenylimino)-1,2-dihydroquinazolin-4-amineNSC-3016722-Quinazolinamine,4-dihydro-4-imino-N-phenyl-1.beta.-D-ribopyranosyl-
Database identifiers
- CAS
68225-86-5- PubChem CID
- 327274
- DTXSID
DTXSID60316295
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 592
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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