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

Systemtic Name: (2R,3S)-1,4-bis(azanylidene)-1-(4-azanyl-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methylsulfanyl-pentane-2,3-diol Openeye Name: (2R,3S)-1-(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-diimino-5-methylsulfanyl-pentane-2,3-diol CAS Name: (2R,3S)-1-(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-diimino-5-(methylthio)pentane-2,3-diol IUPAC Name: (2R,3S)-1-(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-diimino-5-methylsulfanylpentane-2,3-diol Traditional Name: (2R,3S)-1-(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-diimino-5-(methylthio)pentane-2,3-diol Formula: C12H16N6O2S MolecularWeight: 308.35944

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=N)C(C(C(=N)C1C=NC2=C1N=CN=C2N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O2S/c1-21-3-6(13)10(19)11(20)7(14)5-2-16-9-8(5)17-4-18-12(9)15/h2,4-5,10-11,13-14,19-20H,3H2,1H3,(H2,15,17,18)/t5?,10-,11+/m0/s1