(1R,2S,3R,5R)-3-[7-[[(1R,2S)-2-phenylcyclopropyl]amino]-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(1,2,3-triazol-1-ylmethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2S,3R,5R)-3-[7-[[(1R,2S)-2-phenylcyclopropyl]amino]-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(1,2,3-triazol-1-ylmethyl)cyclopentane-1,2-diol Openeye Name: (1R,2S,3R,5R)-3-[7-[[(1R,2S)-2-phenylcyclopropyl]amino]-5-propylsulfanyl-triazolo[4,5-d]pyrimidin-3-yl]-5-(triazol-1-ylmethyl)cyclopentane-1,2-diol CAS Name: (1R,2S,3R,5R)-3-[7-[[(1R,2S)-2-phenylcyclopropyl]amino]-5-(propylthio)-3-triazolo[4,5-d]pyrimidinyl]-5-(1-triazolylmethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2S,3R,5R)-3-[7-[[(1R,2S)-2-phenylcyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(triazol-1-ylmethyl)cyclopentane-1,2-diol Traditional Name: (1R,2S,3R,5R)-3-[7-[[(1R,2S)-2-phenylcyclopropyl]amino]-5-(propylthio)triazolo[4,5-d]pyrimidin-3-yl]-5-(triazol-1-ylmethyl)cyclopentane-1,2-diol Formula: C24H29N9O2S MolecularWeight: 507.61116

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=N1)NC3CC3C4=CC=CC=C4)N=NN2C5CC(C(C5O)O)CN6C=CN=N6

Isomeric SMILES

CCCSC1=NC2=C(C(=N1)N[C@@H]3C[C@H]3C4=CC=CC=C4)N=NN2[C@@H]5C[C@@H]([C@H]([C@H]5O)O)CN6C=CN=N6

InChI

InChI=1S/C24H29N9O2S/c1-2-10-36-24-27-22(26-17-12-16(17)14-6-4-3-5-7-14)19-23(28-24)33(31-29-19)18-11-15(20(34)21(18)35)13-32-9-8-25-30-32/h3-9,15-18,20-21,34-35H,2,10-13H2,1H3,(H,26,27,28)/t15-,16+,17-,18-,20-,21+/m1/s1