VJS
{(1R,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}propanedioic acid
Created: | 2020-08-17 |
Last modified: | 2021-09-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 2 |
Bond Count | 43 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | {(1R,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}propanedioic acid |
Systematic Name (OpenEye OEToolkits) | 2-[(1~{R},2~{R})-2-[4-(2-hydroxy-2-oxoethyl)phenyl]carbonylcyclopentyl]propanedioic acid |
Formula | C17 H18 O7 |
Molecular Weight | 334.321 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(C(C2C(C(c1ccc(cc1)CC(O)=O)=O)CCC2)C(O)=O)(O)=O |
SMILES | CACTVS | 3.385 | OC(=O)Cc1ccc(cc1)C(=O)[CH]2CCC[CH]2C(C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CC(=O)O)C(=O)C2CCCC2C(C(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)Cc1ccc(cc1)C(=O)[C@@H]2CCC[C@H]2C(C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CC(=O)O)C(=O)[C@@H]2CCC[C@H]2C(C(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C17H18O7/c18-13(19)8-9-4-6-10(7-5-9)15(20)12-3-1-2-11(12)14(16(21)22)17(23)24/h4-7,11-12,14H,1-3,8H2,(H,18,19)(H,21,22)(H,23,24)/t11-,12-/m1/s1 |
InChIKey | InChI | 1.03 | HXTDFADOGPNOAK-VXGBXAGGSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 156595823 |