(1S,2R,3S,4R)-4-(6-azanylidene-1-oxidanyl-purin-9-yl)cyclopentane-1,2,3-triol

Systemtic Name: (1S,2R,3S,4R)-4-(6-azanylidene-1-oxidanyl-purin-9-yl)cyclopentane-1,2,3-triol Openeye Name: (1S,2R,3S,4R)-4-(1-hydroxy-6-imino-purin-9-yl)cyclopentane-1,2,3-triol CAS Name: (1S,2R,3S,4R)-4-(1-hydroxy-6-imino-9-purinyl)cyclopentane-1,2,3-triol IUPAC Name: (1S,2R,3S,4R)-4-(1-hydroxy-6-iminopurin-9-yl)cyclopentane-1,2,3-triol Traditional Name: (1S,2R,3S,4R)-4-(1-hydroxy-6-imino-purin-9-yl)cyclopentane-1,2,3-triol Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C=NC3=C2N=CN(C3=N)O

Isomeric SMILES

C1[C@H]([C@@H]([C@@H]([C@H]1O)O)O)N2C=NC3=C2N=CN(C3=N)O

InChI

InChI=1S/C10H13N5O4/c11-9-6-10(13-3-15(9)19)14(2-12-6)4-1-5(16)8(18)7(4)17/h2-5,7-8,11,16-19H,1H2/t4-,5+,7+,8-/m1/s1