KZL
5-[(2-amino-1,1-dimethylethyl)amino]-7-[(3,5-dimethoxyphenyl)amino][1,2,4]triazolo[4,3-c]pyrimidine-8-carboxamide
Created: | 2010-01-12 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5-[(2-amino-1,1-dimethylethyl)amino]-7-[(3,5-dimethoxyphenyl)amino][1,2,4]triazolo[4,3-c]pyrimidine-8-carboxamide |
Systematic Name (OpenEye OEToolkits) | 5-[(1-azanyl-2-methyl-propan-2-yl)amino]-7-[(3,5-dimethoxyphenyl)amino]-[1,2,4]triazolo[3,4-f]pyrimidine-8-carboxamide |
Formula | C18 H24 N8 O3 |
Molecular Weight | 400.435 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | COc1cc(Nc2nc(NC(C)(C)CN)n3cnnc3c2C(N)=O)cc(OC)c1 |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)(CN)Nc1nc(c(c2n1cnn2)C(=O)N)Nc3cc(cc(c3)OC)OC |
Canonical SMILES | CACTVS | 3.352 | COc1cc(Nc2nc(NC(C)(C)CN)n3cnnc3c2C(N)=O)cc(OC)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)(CN)Nc1nc(c(c2n1cnn2)C(=O)N)Nc3cc(cc(c3)OC)OC |
InChI | InChI | 1.03 | InChI=1S/C18H24N8O3/c1-18(2,8-19)24-17-23-15(13(14(20)27)16-25-21-9-26(16)17)22-10-5-11(28-3)7-12(6-10)29-4/h5-7,9,22H,8,19H2,1-4H3,(H2,20,27)(H,23,24) |
InChIKey | InChI | 1.03 | AEEITZXNPLOKQJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867213 |