[(3aR,4R,10aR)-2,6-bis(azanyl)-10,10-bis(oxidanyl)-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate

Systemtic Name: [(3aR,4R,10aR)-2,6-bis(azanyl)-10,10-bis(oxidanyl)-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate Openeye Name: [(3aR,4R,10aR)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate CAS Name: carbamic acid [(3aR,4R,10aR)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl ester IUPAC Name: [(3aR,4R,10aR)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate Traditional Name: carbamic acid [(3aR,4R,10aR)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl ester Formula: C10H17N7O4 MolecularWeight: 299.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC(C3C2(C1(O)O)NC(=N3)N)COC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H17N7O4/c11-6-15-5-4(3-21-8(13)18)14-7(12)17-2-1-9(19,20)10(5,17)16-6/h4-5,19-20H,1-3H2,(H2,12,14)(H2,13,18)(H3,11,15,16)/t4-,5+,10+/m0/s1