(3aS,4R,10aS)-2-azanyl-6-azanylidene-4-(hydroxymethyl)-5-oxidanyl-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purine-10,10-diol

Systemtic Name: (3aS,4R,10aS)-2-azanyl-6-azanylidene-4-(hydroxymethyl)-5-oxidanyl-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purine-10,10-diol Openeye Name: (3aS,4R,10aS)-2-amino-5-hydroxy-4-(hydroxymethyl)-6-imino-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purine-10,10-diol CAS Name: (3aS,4R,10aS)-2-amino-5-hydroxy-4-(hydroxymethyl)-6-imino-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purine-10,10-diol IUPAC Name: (3aS,4R,10aS)-2-amino-5-hydroxy-4-(hydroxymethyl)-6-imino-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purine-10,10-diol Traditional Name: (3aS,4R,10aS)-2-amino-5-hydroxy-6-imino-4-methylol-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purine-10,10-diol Formula: C9H16N6O4 MolecularWeight: 272.26114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=N)N(C(C3C2(C1(O)O)NC(=N3)N)CO)O

Isomeric SMILES

C1CN2C(=N)N([C@H]([C@H]3[C@]2(C1(O)O)NC(=N3)N)CO)O

InChI

InChI=1S/C9H16N6O4/c10-6-12-5-4(3-16)15(19)7(11)14-2-1-8(17,18)9(5,14)13-6/h4-5,11,16-19H,1-3H2,(H3,10,12,13)/t4-,5-,9-/m0/s1