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2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(phenylmethylsulfanyl)methyl]pyrrolidine-3,4-diol

2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(phenylmethylsulfanyl)methyl]pyrrolidine-3,4-diol

Systemtic Name:2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(phenylmethylsulfanyl)methyl]pyrrolidine-3,4-diol
Openeye Name:2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(benzylsulfanylmethyl)pyrrolidine-3,4-diol
CAS Name:2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(phenylmethylthio)methyl]pyrrolidine-3,4-diol
IUPAC Name:2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(benzylsulfanylmethyl)pyrrolidine-3,4-diol
Traditional Name:2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(benzylthio)methyl]pyrrolidine-3,4-diol
Formula: C18H21N5O2S
MolecularWeight: 371.45664
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC2C(C(C(N2)C3=CNC4=C3N=CN=C4N)O)O


Isomeric SMILES

C1=CC=C(C=C1)CSCC2C(C(C(N2)C3=CNC4=C3N=CN=C4N)O)O


InChI

InChI=1S/C18H21N5O2S/c19-18-15-13(21-9-22-18)11(6-20-15)14-17(25)16(24)12(23-14)8-26-7-10-4-2-1-3-5-10/h1-6,9,12,14,16-17,20,23-25H,7-8H2,(H2,19,21,22)


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