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