(3R,4S)-1-[(4-azanyl-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(cycloheptylsulfanylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4S)-1-[(4-azanyl-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(cycloheptylsulfanylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4S)-1-[(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(cycloheptylsulfanylmethyl)pyrrolidin-3-ol CAS Name: (3R,4S)-1-[(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(cycloheptylthio)methyl]-3-pyrrolidinol IUPAC Name: (3R,4S)-1-[(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(cycloheptylsulfanylmethyl)pyrrolidin-3-ol Traditional Name: (3R,4S)-1-[(4-amino-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(cycloheptylthio)methyl]pyrrolidin-3-ol Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)SCC2CN(CC2O)CC3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1CCCC(CC1)SC[C@H]2CN(C[C@@H]2O)CC3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C19H29N5OS/c20-19-18-17(22-12-23-19)13(7-21-18)8-24-9-14(16(25)10-24)11-26-15-5-3-1-2-4-6-15/h7,12-16,25H,1-6,8-11H2,(H2,20,22,23)/t13?,14-,16+/m1/s1