4-(1,3-benzodioxol-5-ylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol

Systemtic Name: 4-(1,3-benzodioxol-5-ylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Openeye Name: 4-(1,3-benzodioxol-5-ylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol CAS Name: 4-(1,3-benzodioxol-5-ylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol IUPAC Name: 4-(1,3-benzodioxol-5-ylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Traditional Name: 4-(1,3-benzodioxol-5-ylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)N=CN=C2NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1O)N=CN=C2NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H13N3O3/c18-10-3-2-9-13(10)15-6-16-14(9)17-8-1-4-11-12(5-8)20-7-19-11/h1,4-6,10,18H,2-3,7H2,(H,15,16,17)