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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N6O.2C3H6O2
Molecular Weight 496.5588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMIDOCARB DIPROPIONATE

SMILES

CCC(O)=O.CCC(O)=O.O=C(NC1=CC=CC(=C1)C2=NCCN2)NC3=CC=CC(=C3)C4=NCCN4

InChI

InChIKey=AFGQXWSHYUHHNV-UHFFFAOYSA-N
InChI=1S/C19H20N6O.2C3H6O2/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18;2*1-2-3(4)5/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26);2*2H2,1H3,(H,4,5)

HIDE SMILES / InChI

Molecular Formula C19H20N6O
Molecular Weight 348.4017
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C3H6O2
Molecular Weight 74.0785
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:56:29 UTC 2023
Edited
by admin
on Fri Dec 15 15:56:29 UTC 2023
Record UNII
ZSM1M03SHC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMIDOCARB DIPROPIONATE
GREEN BOOK   MART.  
Common Name English
N,N'-BIS(3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)UREA DIPROPIONATE
Systematic Name English
3,3'-DI-2-IMIDAZOLIN-2-YLCARBANILIDE DIPROPIONATE
Common Name English
IMIDOCARB DIPROPIONATE [GREEN BOOK]
Common Name English
IMIDOCARB DIPROPIONATE [MART.]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 522.1156
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
CFR 21 CFR 522.1155
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID4046604
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
WIKIPEDIA
Imidocarb dipropionate
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
RXCUI
1740238
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
DAILYMED
ZSM1M03SHC
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
PUBCHEM
9983292
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
259-791-8
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
NCI_THESAURUS
C76007
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
CAS
55750-06-6
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
SMS_ID
300000023751
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
FDA UNII
ZSM1M03SHC
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
MESH
C031719
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
DRUG BANK
DBSALT001684
Created by admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
PRIMARY
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ACTIVE MOIETY