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Details

Stereochemistry RACEMIC
Molecular Formula C9H10N2O3
Molecular Weight 194.1873
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLMIDINE

SMILES

NC(=N)C(O)C1=CC=C2OCOC2=C1

InChI

InChIKey=DPOREOOGDLINFI-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c10-9(11)8(12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8,12H,4H2,(H3,10,11)

HIDE SMILES / InChI

Molecular Formula C9H10N2O3
Molecular Weight 194.1873
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Olmidine (also known as dl-mandelamidine) is an antihypertensive drug that has never been marketed. Information about the current use of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Interaction of dl-mandelamidine (Olimidine) with some antihypertensive drugs expressed in the blood pressure of conscious rats].
1976 Apr
[Pharmacological actions of a new antihypertensive drug, olmidine, on the gastrointestinal tract].
1976 Jul
[Comparison of hypotensive activities of dl-mandelamidine (olmidine) and its optical isomers. II (author's transl)].
1976 Sep
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:26:54 GMT 2023
Edited
by admin
on Fri Dec 15 16:26:54 GMT 2023
Record UNII
0T3B934Y1M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLMIDINE
INN  
INN  
Official Name English
DL-OLMIDINE
Common Name English
MANDELAMIDINE, 3,4-(METHYLENEDIOXY)-, (±)-
Common Name English
1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE, .ALPHA.-HYDROXY-, (±)-
Systematic Name English
olmidine [INN]
Common Name English
1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE, .ALPHA.-HYDROXY-
Systematic Name English
3,4-(METHYLENEDIOXY)MANDELAMIDINE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C270
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
Code System Code Type Description
ChEMBL
CHEMBL2104702
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
MESH
C011495
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID90865064
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
FDA UNII
0T3B934Y1M
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
NCI_THESAURUS
C90732
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
PUBCHEM
31491
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
CAS
22693-65-8
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
INN
3252
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
SMS_ID
100000083314
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
EVMPD
SUB09430MIG
Created by admin on Fri Dec 15 16:26:54 GMT 2023 , Edited by admin on Fri Dec 15 16:26:54 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY