4EH
(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(pyrazin-2-ylsulfanyl)methyl]pyrrolidin-3-ol
Created: | 2015-03-09 |
Last modified: | 2015-11-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 2 |
Bond Count | 47 |
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-[(pyrazin-2-ylsulfanyl)methyl]pyrrolidin-3-ol |
Systematic Name (OpenEye OEToolkits) | (3R,4S)-1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(pyrazin-2-ylsulfanylmethyl)pyrrolidin-3-ol |
Formula | C16 H19 N7 O S |
Molecular Weight | 357.433 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC3CN(Cc1cnc2c1ncnc2N)CC3CSc4cnccn4 |
SMILES | CACTVS | 3.385 | Nc1ncnc2c(CN3C[CH](O)[CH](CSc4cnccn4)C3)c[nH]c12 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cnc(cn1)SCC2CN(CC2O)Cc3c[nH]c4c3ncnc4N |
Canonical SMILES | CACTVS | 3.385 | Nc1ncnc2c(CN3C[C@H](O)[C@@H](CSc4cnccn4)C3)c[nH]c12 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cnc(cn1)SC[C@H]2CN(C[C@@H]2O)Cc3c[nH]c4c3ncnc4N |
InChI | InChI | 1.03 | InChI=1S/C16H19N7OS/c17-16-15-14(21-9-22-16)10(3-20-15)5-23-6-11(12(24)7-23)8-25-13-4-18-1-2-19-13/h1-4,9,11-12,20,24H,5-8H2,(H2,17,21,22)/t11-,12+/m1/s1 |
InChIKey | InChI | 1.03 | UMOBRIXOOIFSTP-NEPJUHHUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72792471 |