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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15N5.ClH
Molecular Weight 193.678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUFORMIN HYDROCHLORIDE

SMILES

Cl.CCCCNC(=N)NC(N)=N

InChI

InChIKey=KKLWSPPIRBIEOV-UHFFFAOYSA-N
InChI=1S/C6H15N5.ClH/c1-2-3-4-10-6(9)11-5(7)8;/h2-4H2,1H3,(H6,7,8,9,10,11);1H

HIDE SMILES / InChI

Molecular Formula C6H15N5
Molecular Weight 157.2168
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:06:31 UTC 2023
Edited
by admin
on Fri Dec 15 15:06:31 UTC 2023
Record UNII
D947SXO87P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUFORMIN HYDROCHLORIDE
JAN   MI   WHO-DD  
Common Name English
IMIDODICARBONIMIDIC DIAMIDE, N-BUTYL-, HYDROCHLORIDE
Systematic Name English
NSC-528218
Code English
1-BUTYLBIGUANIDE HYDROCHLORIDE
Systematic Name English
BUFORMIN HYDROCHLORIDE [MI]
Common Name English
Buformin hydrochloride [WHO-DD]
Common Name English
BUFORMIN HCL
Common Name English
BUFORMIN HYDROCHLORIDE [JAN]
Common Name English
NSC-113665
Code English
Classification Tree Code System Code
NCI_THESAURUS C98234
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C95329
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
CAS
1190-53-0
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
CAS
15537-73-2
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
NON-SPECIFIC STOICHIOMETRY
EPA CompTox
DTXSID50922844
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
SMS_ID
100000092552
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
NSC
528218
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
NSC
113665
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
PUBCHEM
84976
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
EVMPD
SUB00892MIG
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
MERCK INDEX
m2751
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL39736
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
239-587-5
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
ALTERNATIVE
FDA UNII
D947SXO87P
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-723-6
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
DRUG BANK
DBSALT000336
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY