A1BJD
3-{[(2S)-1-{[(5P)-3-chloro-5-(1H-imidazol-2-yl)phenyl]amino}-1-oxopropan-2-yl](methyl)carbamoyl}pyridine-2-carboxylic acid
Created: | 2024-12-06 |
Last modified: | 2025-01-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 1 |
Bond Count | 50 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 3-{[(2S)-1-{[(5P)-3-chloro-5-(1H-imidazol-2-yl)phenyl]amino}-1-oxopropan-2-yl](methyl)carbamoyl}pyridine-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 3-[[(2~{S})-1-[[3-chloranyl-5-(1~{H}-imidazol-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-methyl-carbamoyl]pyridine-2-carboxylic acid |
Formula | C20 H18 Cl N5 O4 |
Molecular Weight | 427.841 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | O=C(O)c1ncccc1C(=O)N(C)C(C)C(=O)Nc1cc(Cl)cc(c1)c1ncc[NH]1 |
SMILES | CACTVS | 3.385 | C[CH](N(C)C(=O)c1cccnc1C(O)=O)C(=O)Nc2cc(Cl)cc(c2)c3[nH]ccn3 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(C(=O)Nc1cc(cc(c1)Cl)c2[nH]ccn2)N(C)C(=O)c3cccnc3C(=O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@H](N(C)C(=O)c1cccnc1C(O)=O)C(=O)Nc2cc(Cl)cc(c2)c3[nH]ccn3 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | C[C@@H](C(=O)Nc1cc(cc(c1)Cl)c2[nH]ccn2)N(C)C(=O)c3cccnc3C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C20H18ClN5O4/c1-11(26(2)19(28)15-4-3-5-22-16(15)20(29)30)18(27)25-14-9-12(8-13(21)10-14)17-23-6-7-24-17/h3-11H,1-2H3,(H,23,24)(H,25,27)(H,29,30)/t11-/m0/s1 |
InChIKey | InChI | 1.06 | NOHBZQQIHRILRX-NSHDSACASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 172639018 |