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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22Cl2N4O2
Molecular Weight 373.277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CY-190602

SMILES

CN1C(CCCC(=O)NO)=NC2=CC(=CC=C12)N(CCCl)CCCl

InChI

InChIKey=IORFPLLDGBMLAR-UHFFFAOYSA-N
InChI=1S/C16H22Cl2N4O2/c1-21-14-6-5-12(22(9-7-17)10-8-18)11-13(14)19-15(21)3-2-4-16(23)20-24/h5-6,11,24H,2-4,7-10H2,1H3,(H,20,23)

HIDE SMILES / InChI

Molecular Formula C16H22Cl2N4O2
Molecular Weight 373.277
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 04:55:49 GMT 2023
Edited
by admin
on Sat Dec 16 04:55:49 GMT 2023
Record UNII
6S8U55VF9T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CY-190602
Common Name English
1H-BENZIMIDAZOLE-2-BUTANAMIDE, 5-(BIS(2-CHLOROETHYL)AMINO)-N-HYDROXY-1-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50155317
Created by admin on Sat Dec 16 04:55:49 GMT 2023 , Edited by admin on Sat Dec 16 04:55:49 GMT 2023
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FDA UNII
6S8U55VF9T
Created by admin on Sat Dec 16 04:55:49 GMT 2023 , Edited by admin on Sat Dec 16 04:55:49 GMT 2023
PRIMARY
CAS
1268704-33-1
Created by admin on Sat Dec 16 04:55:49 GMT 2023 , Edited by admin on Sat Dec 16 04:55:49 GMT 2023
PRIMARY
PUBCHEM
71587966
Created by admin on Sat Dec 16 04:55:49 GMT 2023 , Edited by admin on Sat Dec 16 04:55:49 GMT 2023
PRIMARY