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

Formal Charge0
Atom Count48
Chiral Atom Count1
Bond Count50
Aromatic Bond Count17
2D diagram of A1BJD

Chemical Component Summary

Name3-{[(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
FormulaC20 H18 Cl N5 O4
Molecular Weight427.841
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(O)c1ncccc1C(=O)N(C)C(C)C(=O)Nc1cc(Cl)cc(c1)c1ncc[NH]1
SMILESCACTVS3.385C[CH](N(C)C(=O)c1cccnc1C(O)=O)C(=O)Nc2cc(Cl)cc(c2)c3[nH]ccn3
SMILESOpenEye OEToolkits3.1.0.0CC(C(=O)Nc1cc(cc(c1)Cl)c2[nH]ccn2)N(C)C(=O)c3cccnc3C(=O)O
Canonical SMILESCACTVS3.385 C[C@H](N(C)C(=O)c1cccnc1C(O)=O)C(=O)Nc2cc(Cl)cc(c2)c3[nH]ccn3
Canonical SMILESOpenEye OEToolkits3.1.0.0 C[C@@H](C(=O)Nc1cc(cc(c1)Cl)c2[nH]ccn2)N(C)C(=O)c3cccnc3C(=O)O
InChIInChI1.06 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
InChIKeyInChI1.06 NOHBZQQIHRILRX-NSHDSACASA-N

Related Resource References

Resource NameReference
PubChem 172639018