(2R,3S)-1,4-bis(azanylidene)-1-(4-azanyl-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(1-hydroxyethylsulfanyl)pentane-2,3-diol

Systemtic Name: (2R,3S)-1,4-bis(azanylidene)-1-(4-azanyl-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(1-hydroxyethylsulfanyl)pentane-2,3-diol Openeye Name: (2R,3S)-1-(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(1-hydroxyethylsulfanyl)-1,4-diimino-pentane-2,3-diol CAS Name: (2R,3S)-1-(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(1-hydroxyethylthio)-1,4-diiminopentane-2,3-diol IUPAC Name: (2R,3S)-1-(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(1-hydroxyethylsulfanyl)-1,4-diiminopentane-2,3-diol Traditional Name: (2R,3S)-1-(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(1-hydroxyethylthio)-1,4-diimino-pentane-2,3-diol Formula: C13H18N6O3S MolecularWeight: 338.38542

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)SCC(=N)C(C(C(=N)C1C=NC2=C1N=CN=C2N)O)O

Isomeric SMILES

CC(O)SCC(=N)[C@@H]([C@@H](C(=N)C1C=NC2=C1N=CN=C2N)O)O

InChI

InChI=1S/C13H18N6O3S/c1-5(20)23-3-7(14)11(21)12(22)8(15)6-2-17-10-9(6)18-4-19-13(10)16/h2,4-6,11-12,14-15,20-22H,3H2,1H3,(H2,16,18,19)/t5?,6?,11-,12+/m0/s1