U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C23H16O6.2C4H11N5
Molecular Weight 646.6968
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METFORMIN PAMOATE

SMILES

CN(C)C(=N)NC(N)=N.CN(C)C(=N)NC(N)=N.OC(=O)C1=CC2=C(C=CC=C2)C(CC3=C4C=CC=CC4=CC(C(O)=O)=C3O)=C1O

InChI

InChIKey=ORKWMXWNOBMAJB-UHFFFAOYSA-N
InChI=1S/C23H16O6.2C4H11N5/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-9(2)4(7)8-3(5)6/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*1-2H3,(H5,5,6,7,8)

HIDE SMILES / InChI

Approval Year

Name Type Language
METFORMIN PAMOATE
Common Name English
METFORMIN EMBONATE [MI]
Common Name English
Metformin embonate [WHO-DD]
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH N,N-DIMETHYLIMIDODICARBONIMIDIC DIAMIDE (1:2)
Common Name English
METFORMIN EMBONATE
MI   WHO-DD  
Common Name English
STAGID
Brand Name English
Code System Code Type Description
SMS_ID
100000091840
Created by admin on Sat Dec 16 04:18:06 GMT 2023 , Edited by admin on Sat Dec 16 04:18:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID50956003
Created by admin on Sat Dec 16 04:18:06 GMT 2023 , Edited by admin on Sat Dec 16 04:18:06 GMT 2023
PRIMARY
EVMPD
SUB03199MIG
Created by admin on Sat Dec 16 04:18:06 GMT 2023 , Edited by admin on Sat Dec 16 04:18:06 GMT 2023
PRIMARY
CAS
34461-22-8
Created by admin on Sat Dec 16 04:18:06 GMT 2023 , Edited by admin on Sat Dec 16 04:18:06 GMT 2023
PRIMARY
MERCK INDEX
m7280
Created by admin on Sat Dec 16 04:18:06 GMT 2023 , Edited by admin on Sat Dec 16 04:18:06 GMT 2023
PRIMARY Merck Index
FDA UNII
V9AZJ7GJZ1
Created by admin on Sat Dec 16 04:18:06 GMT 2023 , Edited by admin on Sat Dec 16 04:18:06 GMT 2023
PRIMARY
PUBCHEM
62987
Created by admin on Sat Dec 16 04:18:06 GMT 2023 , Edited by admin on Sat Dec 16 04:18:06 GMT 2023
PRIMARY