06V
6-ethyl-5-{(3R)-3-[3-methoxy-5-(morpholin-4-yl)phenyl]but-1-yn-1-yl}pyrimidine-2,4-diamine
Created: | 2011-05-03 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 1 |
Bond Count | 57 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-ethyl-5-{(3R)-3-[3-methoxy-5-(morpholin-4-yl)phenyl]but-1-yn-1-yl}pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | 6-ethyl-5-[(3R)-3-(3-methoxy-5-morpholin-4-yl-phenyl)but-1-ynyl]pyrimidine-2,4-diamine |
Formula | C21 H27 N5 O2 |
Molecular Weight | 381.471 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n3c(c(C#CC(c1cc(cc(OC)c1)N2CCOCC2)C)c(nc3N)N)CC |
SMILES | CACTVS | 3.370 | CCc1nc(N)nc(N)c1C#C[CH](C)c2cc(OC)cc(c2)N3CCOCC3 |
SMILES | OpenEye OEToolkits | 1.7.2 | CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(cc(c2)OC)N3CCOCC3 |
Canonical SMILES | CACTVS | 3.370 | CCc1nc(N)nc(N)c1C#C[C@H](C)c2cc(OC)cc(c2)N3CCOCC3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CCc1c(c(nc(n1)N)N)C#C[C@H](C)c2cc(cc(c2)OC)N3CCOCC3 |
InChI | InChI | 1.03 | InChI=1S/C21H27N5O2/c1-4-19-18(20(22)25-21(23)24-19)6-5-14(2)15-11-16(13-17(12-15)27-3)26-7-9-28-10-8-26/h11-14H,4,7-10H2,1-3H3,(H4,22,23,24,25)/t14-/m0/s1 |
InChIKey | InChI | 1.03 | DNZHKQMESCYJCG-AWEZNQCLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 56955943 |