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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N5.ClH
Molecular Weight 241.721
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENFORMIN HYDROCHLORIDE

SMILES

Cl.NC(=N)NC(=N)NCCC1=CC=CC=C1

InChI

InChIKey=YSUCWSWKRIOILX-UHFFFAOYSA-N
InChI=1S/C10H15N5.ClH/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H6,11,12,13,14,15);1H

HIDE SMILES / InChI

Molecular Formula C10H15N5
Molecular Weight 205.2596
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 17:13:45 UTC 2023
Edited
by admin
on Fri Dec 15 17:13:45 UTC 2023
Record UNII
91XC93EU03
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENFORMIN HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
PHENFORMIN HYDROCHLORIDE [MI]
Common Name English
IMIDODICARBONIMIDIC DIAMIDE, N-(2-PHENYLETHYL)-, MONOHYDROCHLORIDE
Common Name English
DEBEI
Brand Name English
NSC-23100
Code English
Phenformin hydrochloride [WHO-DD]
Common Name English
PHENFORMIN HYDROCHLORIDE [MART.]
Common Name English
PHENFORMIN HCL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C98234
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
Code System Code Type Description
MERCK INDEX
m8615
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY Merck Index
RXCUI
235288
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C81696
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
EVMPD
SUB03743MIG
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
SMS_ID
100000085681
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
ECHA (EC/EINECS)
212-637-3
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
PUBCHEM
13266
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID0021121
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
DRUG BANK
DBSALT000273
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
NSC
23100
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
CAS
834-28-6
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
FDA UNII
91XC93EU03
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL170988
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY