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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13Cl2N5.ClH
Molecular Weight 370.664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ROBENIDINE HYDROCHLORIDE

SMILES

Cl.ClC1=CC=C(C=C1)\C=N\NC(=N)N\N=C\C2=CC=C(Cl)C=C2

InChI

InChIKey=LTWIBTYLSRDGHP-HCURTGQUSA-N
InChI=1S/C15H13Cl2N5.ClH/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12;/h1-10H,(H3,18,21,22);1H/b19-9+,20-10+;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H13Cl2N5
Molecular Weight 334.203
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:04:47 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:47 UTC 2023
Record UNII
8STT15Y392
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROBENIDINE HYDROCHLORIDE
GREEN BOOK   MART.   MI   USAN  
USAN  
Official Name English
ROBENIDINE HYDROCHLORIDE [USAN]
Common Name English
1,3-BIS((P-CHLOROBENZYLIDENE)AMINO)GUANIDINE MONOHYDROCHLORIDE
Common Name English
CARBONIMIDIC DIHYDRAZIDE, BIS((4-CHLOROPHENYL)METHYLENE)-, MONOHYDROCHLORIDE
Common Name English
ROBENZIDINE
Common Name English
ROBENIDINE HCL
Common Name English
ROBENIDINE HYDROCHLORIDE [MI]
Common Name English
ROBENIDINE HYDROCHLORIDE [MART.]
Common Name English
ROBENIDINE HYDROCHLORIDE [GREEN BOOK]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 556.580
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
NCI_THESAURUS C277
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
Code System Code Type Description
MERCK INDEX
m9641
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
247-307-8
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY
PUBCHEM
9570437
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY
NCI_THESAURUS
C76428
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY
DAILYMED
8STT15Y392
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY
RXCUI
1311553
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY RxNorm
FDA UNII
8STT15Y392
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID101017219
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY
ChEMBL
CHEMBL97137
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY
CAS
25875-50-7
Created by admin on Fri Dec 15 16:04:47 UTC 2023 , Edited by admin on Fri Dec 15 16:04:47 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY