Basic information
- Standard SMILES
NC1=N[C@@]2(CO1)c1cc(O)ccc1Oc1ncc(N3CCOCC3)cc12- InChIKey
GQAWPLHQPYWDMY-SFHVURJKSA-N- Molecular formula
- C18H18N4O4
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- (S)-2'-amino-3-morpholino-5'H-spiro[chromeno[2,3-b]pyridine-5,4'-oxazol]-7-ol
- IUPAC
- (4S)-2-amino-3'-morpholin-4-ylspiro[5H-1,3-oxazole-4,5'-chromeno[2,3-b]pyridine]-7'-ol
Names & synonyms
SCHEMBL1997444GQAWPLHQPYWDMY-SFHVURJKSA-N(S)-2'-amino-3-morpholino-5'H-spiro[chromeno[2,3-b]pyridine-5,4'-oxazol]-7-ol
Database identifiers
- PubChem CID
- 67242016
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 569
Related reactions
2 records
Compound notes
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