[(3aS,4R,10S,10aS)-2,6-bis(azanyl)-10-oxidanyl-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl carbamate

Systemtic Name: [(3aS,4R,10S,10aS)-2,6-bis(azanyl)-10-oxidanyl-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl carbamate Openeye Name: [(3aS,4R,10S,10aS)-2,6-diamino-10-hydroxy-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl carbamate CAS Name: carbamic acid [(3aS,4R,10S,10aS)-2,6-diamino-10-hydroxy-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl ester IUPAC Name: [(3aS,4R,10S,10aS)-2,6-diamino-10-hydroxy-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl carbamate Traditional Name: carbamic acid [(3aS,4R,10S,10aS)-2,6-diamino-10-hydroxy-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl ester Formula: C10H17N7O3 MolecularWeight: 283.28708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC(C3C2(C1O)N=C(N3)N)COC(=O)N)N

Isomeric SMILES

C1CN2C(=N[C@H]([C@H]3[C@]2([C@H]1O)N=C(N3)N)COC(=O)N)N

InChI

InChI=1S/C10H17N7O3/c11-7-15-6-4(3-20-9(13)19)14-8(12)17-2-1-5(18)10(6,17)16-7/h4-6,18H,1-3H2,(H2,12,14)(H2,13,19)(H3,11,15,16)/t4-,5-,6-,10+/m0/s1