GMD

(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(4-hydroxybutyl)sulfanyl]methyl}pyrrolidin-3-ol

Created: 2018-05-29
Last modified:  2020-06-05

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Chemical Details

Formal Charge0
Atom Count49
Chiral Atom Count2
Bond Count51
Aromatic Bond Count10
2D diagram of GMD

Chemical Component Summary

Name(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(4-hydroxybutyl)sulfanyl]methyl}pyrrolidin-3-ol
Synonymshydroxybutylthio-DADMe-Immucillin-A
Systematic Name (OpenEye OEToolkits)(3~{R},4~{S})-1-[(4-azanyl-5~{H}-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(4-oxidanylbutylsulfanylmethyl)pyrrolidin-3-ol
FormulaC16 H25 N5 O2 S
Molecular Weight351.467
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01C(O)CCCSCC1CN(CC1O)Cc2cnc3c2ncnc3N
SMILESCACTVS3.385Nc1ncnc2c(CN3C[CH](O)[CH](CSCCCCO)C3)c[nH]c12
SMILESOpenEye OEToolkits2.0.6c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CSCCCCO
Canonical SMILESCACTVS3.385 Nc1ncnc2c(CN3C[C@H](O)[C@@H](CSCCCCO)C3)c[nH]c12
Canonical SMILESOpenEye OEToolkits2.0.6 c1c(c2c([nH]1)c(ncn2)N)CN3C[C@@H]([C@H](C3)O)CSCCCCO
InChIInChI1.03 InChI=1S/C16H25N5O2S/c17-16-15-14(19-10-20-16)11(5-18-15)6-21-7-12(13(23)8-21)9-24-4-2-1-3-22/h5,10,12-13,18,22-23H,1-4,6-9H2,(H2,17,19,20)/t12-,13+/m1/s1
InChIKeyInChI1.03 LDGNPMXZDVLXIT-OLZOCXBDSA-N

Related Resource References

Resource NameReference
PubChem 92045112