4CT
(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(4-chlorophenyl)sulfanyl]methyl}pyrrolidin-3-ol
Created: | 2010-07-29 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 2 |
Bond Count | 49 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(4-chlorophenyl)sulfanyl]methyl}pyrrolidin-3-ol |
Systematic Name (OpenEye OEToolkits) | (1S,3R,4S)-1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(4-chlorophenyl)sulfanylmethyl]pyrrolidin-3-ol |
Formula | C18 H20 Cl N5 O S |
Molecular Weight | 389.902 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc4ccc(SCC3CN(Cc2cnc1c2ncnc1N)CC3O)cc4 |
SMILES | CACTVS | 3.370 | Nc1ncnc2c(CN3C[CH](O)[CH](CSc4ccc(Cl)cc4)C3)c[nH]c12 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1SCC2CN(CC2O)Cc3c[nH]c4c3ncnc4N)Cl |
Canonical SMILES | CACTVS | 3.370 | Nc1ncnc2c(CN3C[C@H](O)[C@@H](CSc4ccc(Cl)cc4)C3)c[nH]c12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1SC[C@H]2C[N@](C[C@@H]2O)Cc3c[nH]c4c3ncnc4N)Cl |
InChI | InChI | 1.03 | InChI=1S/C18H20ClN5OS/c19-13-1-3-14(4-2-13)26-9-12-7-24(8-15(12)25)6-11-5-21-17-16(11)22-10-23-18(17)20/h1-5,10,12,15,21,25H,6-9H2,(H2,20,22,23)/t12-,15+/m1/s1 |
InChIKey | InChI | 1.03 | MZZBHZOHYGEGEE-DOMZBBRYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9952319 |
ChEMBL | CHEMBL1230265 |