1-[[2,4-bis(azanyl)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]methylamino]-4-methylsulfanyl-butan-2-ol

Systemtic Name: 1-[[2,4-bis(azanyl)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]methylamino]-4-methylsulfanyl-butan-2-ol Openeye Name: 1-[(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methylamino]-4-methylsulfanyl-butan-2-ol CAS Name: 1-[(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methylamino]-4-(methylthio)-2-butanol IUPAC Name: 1-[(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methylamino]-4-methylsulfanylbutan-2-ol Traditional Name: 1-[(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methylamino]-4-(methylthio)butan-2-ol Formula: C12H20N6OS MolecularWeight: 296.3918

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CNCC1=CNC2=C1N=C(N=C2N)N)O

Isomeric SMILES

CSCCC(CNCC1=CNC2=C1N=C(N=C2N)N)O

InChI

InChI=1S/C12H20N6OS/c1-20-3-2-8(19)6-15-4-7-5-16-10-9(7)17-12(14)18-11(10)13/h5,8,15-16,19H,2-4,6H2,1H3,(H4,13,14,17,18)