A1JPY
Rentiapril
| Created: | 2025-09-25 |
| Last modified: | 2026-02-18 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 35 |
| Chiral Atom Count | 2 |
| Bond Count | 36 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | Rentiapril |
| Synonyms | (2~{R},4~{R})-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid |
| Systematic Name (OpenEye OEToolkits) | (2~{R},4~{R})-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid |
| Formula | C13 H15 N O4 S2 |
| Molecular Weight | 313.393 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | OC(=O)[CH]1CS[CH](N1C(=O)CCS)c2ccccc2O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C2N(C(CS2)C(=O)O)C(=O)CCS)O |
| Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@@H]1CS[C@@H](N1C(=O)CCS)c2ccccc2O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)[C@@H]2N([C@@H](CS2)C(=O)O)C(=O)CCS)O |
| InChI | InChI | 1.06 | InChI=1S/C13H15NO4S2/c15-10-4-2-1-3-8(10)12-14(11(16)5-6-19)9(7-20-12)13(17)18/h1-4,9,12,15,19H,5-7H2,(H,17,18)/t9-,12+/m0/s1 |
| InChIKey | InChI | 1.06 | BSHDUMDXSRLRBI-JOYOIKCWSA-N |
Drug Info: DrugBank
DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
| DrugBank ID | DB20567 |
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| Name | Rentiapril |
| Groups | experimental |
| Description | Rentiapril is a small molecule drug. The usage of the INN stem '-pril' in the name indicates that Rentiapril is a angiotensin-converting enzyme inhibitor. Rentiapril has a monoisotopic molecular weight of 313.04 Da. |
| Synonyms | Rentiapril |
| Categories |
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| CAS number | 80830-42-8 |














