CNP0003751

2D Structure
CID 76400762
IUPAC Name 4-(cyclopropylmethyl)-6-pyrimidin-2-yl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C14H18N4O2/c19-13-9-20-12-8-17(14-15-4-1-5-16-14)7-11(12)18(13)6-10-2-3-10/h1,4-5,10-12H,2-3,6-9H2
InChI Key KDFJUHFHLGMMER-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18N4O2
Molecular Weight 274.32
synonyms []

From Pubchem