X92/PRD_002076

RAMIPRILAT

Created:2010-03-14
Last modified:  2025-03-05

X92/PRD_002076 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 2X92.

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Chemical Details

Formal Charge0
Atom Count56
Chiral Atom Count5
Bond Count58
Aromatic Bond Count6
2D diagram of X92

Chemical Component Summary

NameRAMIPRILAT
Systematic Name (OpenEye OEToolkits)(2~{S},3~{a}~{S},6~{a}~{S})-1-[(2~{S})-2-[[(2~{S})-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-3,3~{a},4,5,6,6~{a}-hexahydro-2~{H}-cyclopenta[b]pyrrole-2-carboxylic acid
FormulaC21 H28 N2 O5
Molecular Weight388.457
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.385C[CH](N[CH](CCc1ccccc1)C(O)=O)C(=O)N2[CH]3CCC[CH]3C[CH]2C(O)=O
SMILESOpenEye OEToolkits2.0.7CC(C(=O)N1C2CCCC2CC1C(=O)O)NC(CCc3ccccc3)C(=O)O
Canonical SMILESCACTVS3.385 C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 C[C@@H](C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)O)N[C@@H](CCc3ccccc3)C(=O)O
InChIInChI1.06 InChI=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
InChIKeyInChI1.06 KEDYTOTWMPBSLG-HILJTLORSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB14208 
NameRamiprilat
Groups experimental
DescriptionThe active metabolite of the prodrug [Ramipril].
Synonyms
  • Ramiprilate
  • Ramipril diacid
  • Ramiprilat
  • Ramiprilatum
Categories
  • Agents Acting on the Renin-Angiotensin System
  • Agents causing angioedema
  • Agents causing hyperkalemia
  • Angiotensin-Converting Enzyme Inhibitors
  • Antihypertensive Agents
CAS number87269-97-4

Related Resource References

Resource NameReference
PubChem 5464096
ChEMBL CHEMBL1201365
ChEBI CHEBI:77363