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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H30N2O5
Molecular Weight 354.4412
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORBUTOPRIL DIACID

SMILES

[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCCC)C(O)=O)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=WRXRVEMKQABRHY-YTFOTSKYSA-N
InChI=1S/C18H30N2O5/c1-3-4-8-13(17(22)23)19-11(2)16(21)20-14-9-6-5-7-12(14)10-15(20)18(24)25/h11-15,19H,3-10H2,1-2H3,(H,22,23)(H,24,25)/t11-,12-,13-,14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H30N2O5
Molecular Weight 354.4412
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:17:55 GMT 2023
Edited
by admin
on Fri Dec 15 20:17:55 GMT 2023
Record UNII
69DSS084J7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORBUTOPRIL DIACID
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-CARBOXYPENTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(R*(R*)),2.ALPHA.,3A.BETA.,7A.BETA.))-
Common Name English
Code System Code Type Description
PUBCHEM
58153686
Created by admin on Fri Dec 15 20:17:55 GMT 2023 , Edited by admin on Fri Dec 15 20:17:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID30161052
Created by admin on Fri Dec 15 20:17:55 GMT 2023 , Edited by admin on Fri Dec 15 20:17:55 GMT 2023
PRIMARY
CAS
139459-49-7
Created by admin on Fri Dec 15 20:17:55 GMT 2023 , Edited by admin on Fri Dec 15 20:17:55 GMT 2023
PRIMARY
FDA UNII
69DSS084J7
Created by admin on Fri Dec 15 20:17:55 GMT 2023 , Edited by admin on Fri Dec 15 20:17:55 GMT 2023
PRIMARY