(6R,8R)-3-azanyl-8-methyl-6-oxidanyl-4,6,7,8-tetrahydropurino[7,8-a]pyrrol-1-one

Systemtic Name: (6R,8R)-3-azanyl-8-methyl-6-oxidanyl-4,6,7,8-tetrahydropurino[7,8-a]pyrrol-1-one Openeye Name: (6R,8R)-3-amino-6-hydroxy-8-methyl-4,6,7,8-tetrahydropurino[7,8-a]pyrrol-1-one CAS Name: (6R,8R)-3-amino-6-hydroxy-8-methyl-4,6,7,8-tetrahydropurino[7,8-a]pyrrol-1-one IUPAC Name: (6R,8R)-3-amino-6-hydroxy-8-methyl-4,6,7,8-tetrahydropurino[7,8-a]pyrrol-1-one Traditional Name: (6R,8R)-3-amino-6-hydroxy-8-methyl-4,6,7,8-tetrahydropurino[7,8-a]pyrrol-1-one Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=NC3=C(N12)C(=O)N=C(N3)N)O

Isomeric SMILES

C[C@@H]1C[C@H](C2=NC3=C(N12)C(=O)N=C(N3)N)O

InChI

InChI=1S/C9H11N5O2/c1-3-2-4(15)7-11-6-5(14(3)7)8(16)13-9(10)12-6/h3-4,15H,2H2,1H3,(H3,10,12,13,16)/t3-,4-/m1/s1