ramipril (altace) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

388.4574

ALogP

2.38

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(O)=O
  • InChIKey: KEDYTOTWMPBSLG-HILJTLORSA-N
    1S/C21H28N2O5/c1-13(22-16(20(25)26)11-10-14-6-3-2-4-7-14)19(24)23-17-9-5-8-15(17)12-18(23)21(27)28/h2-4,6-7,13,15-18,22H,5,8-12H2,1H3,(H,25,26)(H,27,28)/t13-,15-,16-,17-,18-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1168   ChEMBL
ramipril

CHEMBL1201365   ChEMBL
ramiprilat

6N5U4QFC3G   NCATS
ramiprilat *

Ramipril   Wikipedia

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