EKB
6-ethyl-5-[3-(3,4,5-trimethoxyphenyl)prop-1-yn-1-yl]pyrimidine-2,4-diamine
Created: | 2009-09-18 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-ethyl-5-[3-(3,4,5-trimethoxyphenyl)prop-1-yn-1-yl]pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | 6-ethyl-5-[3-(3,4,5-trimethoxyphenyl)prop-1-ynyl]pyrimidine-2,4-diamine |
Formula | C18 H22 N4 O3 |
Molecular Weight | 342.392 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | n2c(c(C#CCc1cc(OC)c(OC)c(OC)c1)c(nc2N)N)CC |
SMILES | CACTVS | 3.352 | CCc1nc(N)nc(N)c1C#CCc2cc(OC)c(OC)c(OC)c2 |
SMILES | OpenEye OEToolkits | 1.7.0 | CCc1c(c(nc(n1)N)N)C#CCc2cc(c(c(c2)OC)OC)OC |
Canonical SMILES | CACTVS | 3.352 | CCc1nc(N)nc(N)c1C#CCc2cc(OC)c(OC)c(OC)c2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CCc1c(c(nc(n1)N)N)C#CCc2cc(c(c(c2)OC)OC)OC |
InChI | InChI | 1.03 | InChI=1S/C18H22N4O3/c1-5-13-12(17(19)22-18(20)21-13)8-6-7-11-9-14(23-2)16(25-4)15(10-11)24-3/h9-10H,5,7H2,1-4H3,(H4,19,20,21,22) |
InChIKey | InChI | 1.03 | VPNXKXUNASBBLU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL485959 |
PubChem | 25138225 |
ChEMBL | CHEMBL485959 |