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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N5
Molecular Weight 205.2596
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENFORMIN

SMILES

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

InChI

InChIKey=ICFJFFQQTFMIBG-UHFFFAOYSA-N
InChI=1S/C10H15N5/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)

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:09:52 UTC 2023
Edited
by admin
on Fri Dec 15 15:09:52 UTC 2023
Record UNII
DD5K7529CE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENFORMIN
HSDB   INN   MI   VANDF   WHO-DD  
INN  
Official Name English
phenformin [INN]
Common Name English
PHENFORMIN [MI]
Common Name English
PHENFORMIN [HSDB]
Common Name English
Phenformin [WHO-DD]
Common Name English
IMIDODICARBONIMIDIC DIAMIDE, N-(2-PHENYLETHYL)-
Systematic Name English
PHENFORMIN [VANDF]
Common Name English
Classification Tree Code System Code
WHO-VATC QA10BD01
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
WHO-ATC A10BA01
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
NCI_THESAURUS C98234
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
WHO-VATC QA10BA01
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
WHO-ATC A10BD01
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
Code System Code Type Description
INN
931
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
DRUG BANK
DB00914
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL170988
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
WIKIPEDIA
PHENFORMIN
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-057-4
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
EVMPD
SUB09761MIG
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
DRUG CENTRAL
2126
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
FDA UNII
DD5K7529CE
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
NCI_THESAURUS
C81700
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
SMS_ID
100000082253
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
MESH
D010629
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
CHEBI
8064
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID1023449
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
PUBCHEM
8249
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
RXCUI
8129
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY RxNorm
HSDB
3154
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
MERCK INDEX
m8615
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY Merck Index
CAS
114-86-3
Created by admin on Fri Dec 15 15:09:52 UTC 2023 , Edited by admin on Fri Dec 15 15:09:52 UTC 2023
PRIMARY
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TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
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ACTIVE MOIETY