(1R,2S)-4-[2,6-bis(azanyl)purin-9-yl]cyclopentane-1,2-diol

Systemtic Name: (1R,2S)-4-[2,6-bis(azanyl)purin-9-yl]cyclopentane-1,2-diol Openeye Name: (1R,2S)-4-(2,6-diaminopurin-9-yl)cyclopentane-1,2-diol CAS Name: (1R,2S)-4-(2,6-diamino-9-purinyl)cyclopentane-1,2-diol IUPAC Name: (1R,2S)-4-(2,6-diaminopurin-9-yl)cyclopentane-1,2-diol Traditional Name: (1R,2S)-4-(2,6-diaminopurin-9-yl)cyclopentane-1,2-diol Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)O)N2C=NC3=C2N=C(N=C3N)N

Isomeric SMILES

C1[C@H]([C@H](CC1N2C=NC3=C2N=C(N=C3N)N)O)O

InChI

InChI=1S/C10H14N6O2/c11-8-7-9(15-10(12)14-8)16(3-13-7)4-1-5(17)6(18)2-4/h3-6,17-18H,1-2H2,(H4,11,12,14,15)/t4?,5-,6+