O7O
2-[4-chloranyl-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyrimidin-2-yl]sulfanylethanoic acid
Created: | 2022-08-30 |
Last modified: | 2023-07-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-[4-chloranyl-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyrimidin-2-yl]sulfanylethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-[4-chloranyl-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyrimidin-2-yl]sulfanylethanoic acid |
Formula | C16 H16 Cl N3 O2 S |
Molecular Weight | 349.835 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)CSc1nc(Cl)cc(Nc2cccc3CCCCc23)n1 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc2c(c(c1)Nc3cc(nc(n3)SCC(=O)O)Cl)CCCC2 |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CSc1nc(Cl)cc(Nc2cccc3CCCCc23)n1 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc2c(c(c1)Nc3cc(nc(n3)SCC(=O)O)Cl)CCCC2 |
InChI | InChI | 1.06 | InChI=1S/C16H16ClN3O2S/c17-13-8-14(20-16(19-13)23-9-15(21)22)18-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7-8H,1-2,4,6,9H2,(H,21,22)(H,18,19,20) |
InChIKey | InChI | 1.06 | BPCUCWYWVVQEIW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155560868 |
ChEMBL | CHEMBL4575123 |