MH7
N-butyl-2-(butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-methylpyrimidine-5-carboxamide
Created: | 2013-09-10 |
Last modified: | 2014-05-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 62 |
Chiral Atom Count | 0 |
Bond Count | 63 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-butyl-2-(butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-methylpyrimidine-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | N-butyl-2-(butylamino)-N-methyl-4-[(4-oxidanylcyclohexyl)amino]pyrimidine-5-carboxamide |
Formula | C20 H35 N5 O2 |
Molecular Weight | 377.524 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1cnc(nc1NC2CCC(O)CC2)NCCCC)N(CCCC)C |
SMILES | CACTVS | 3.385 | CCCCNc1ncc(C(=O)N(C)CCCC)c(N[CH]2CC[CH](O)CC2)n1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCCNc1ncc(c(n1)NC2CCC(CC2)O)C(=O)N(C)CCCC |
Canonical SMILES | CACTVS | 3.385 | CCCCNc1ncc(C(=O)N(C)CCCC)c(N[C@@H]2CC[C@@H](O)CC2)n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCCNc1ncc(c(n1)NC2CCC(CC2)O)C(=O)N(C)CCCC |
InChI | InChI | 1.03 | InChI=1S/C20H35N5O2/c1-4-6-12-21-20-22-14-17(19(27)25(3)13-7-5-2)18(24-20)23-15-8-10-16(26)11-9-15/h14-16,26H,4-13H2,1-3H3,(H2,21,22,23,24)/t15-,16- |
InChIKey | InChI | 1.03 | XUYGOTAWDBTFJQ-WKILWMFISA-N |