H6J
N-{6-[4-(ethenylsulfonyl)-1,4-diazepan-1-yl]-2-(pyridin-2-yl)pyrimidin-4-yl}-beta-alanine
Created: | 2018-06-11 |
Last modified: | 2018-11-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 0 |
Bond Count | 56 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N-{6-[4-(ethenylsulfonyl)-1,4-diazepan-1-yl]-2-(pyridin-2-yl)pyrimidin-4-yl}-beta-alanine |
Systematic Name (OpenEye OEToolkits) | 3-[[6-(4-ethenylsulfonyl-1,4-diazepan-1-yl)-2-pyridin-2-yl-pyrimidin-4-yl]amino]propanoic acid |
Formula | C19 H24 N6 O4 S |
Molecular Weight | 432.497 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1CCN(CCN1S([C@H]=C)(=O)=O)c3cc(NCCC(=O)O)nc(c2ccccn2)n3 |
SMILES | CACTVS | 3.385 | OC(=O)CCNc1cc(nc(n1)c2ccccn2)N3CCCN(CC3)[S](=O)(=O)C=C |
SMILES | OpenEye OEToolkits | 2.0.6 | C=CS(=O)(=O)N1CCCN(CC1)c2cc(nc(n2)c3ccccn3)NCCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CCNc1cc(nc(n1)c2ccccn2)N3CCCN(CC3)[S](=O)(=O)C=C |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C=CS(=O)(=O)N1CCCN(CC1)c2cc(nc(n2)c3ccccn3)NCCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C19H24N6O4S/c1-2-30(28,29)25-11-5-10-24(12-13-25)17-14-16(21-9-7-18(26)27)22-19(23-17)15-6-3-4-8-20-15/h2-4,6,8,14H,1,5,7,9-13H2,(H,26,27)(H,21,22,23) |
InChIKey | InChI | 1.03 | CPNWZGJHUIZVEZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349487 |
ChEMBL | CHEMBL4294426 |