A1ICB
(2S,4S)-4-[(2-chloranyl-5-methyl-phenyl)carbonylamino]pyrrolidine-2-carboxylic acid
Created: | 2024-05-21 |
Last modified: | 2025-06-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 2 |
Bond Count | 35 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S,4S)-4-[(2-chloranyl-5-methyl-phenyl)carbonylamino]pyrrolidine-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S},4~{S})-4-[(2-chloranyl-5-methyl-phenyl)carbonylamino]pyrrolidine-2-carboxylic acid |
Formula | C13 H15 Cl N2 O3 |
Molecular Weight | 282.723 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc(Cl)c(c1)C(=O)N[CH]2CN[CH](C2)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c(c1)C(=O)NC2CC(NC2)C(=O)O)Cl |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(Cl)c(c1)C(=O)N[C@@H]2CN[C@@H](C2)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c(c1)C(=O)N[C@H]2C[C@H](NC2)C(=O)O)Cl |
InChI | InChI | 1.06 | InChI=1S/C13H15ClN2O3/c1-7-2-3-10(14)9(4-7)12(17)16-8-5-11(13(18)19)15-6-8/h2-4,8,11,15H,5-6H2,1H3,(H,16,17)(H,18,19)/t8-,11-/m0/s1 |
InChIKey | InChI | 1.06 | CDPJCMBIFVJJSG-KWQFWETISA-N |