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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N5O3P.2Na.H2O
Molecular Weight 333.1919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENFOSFORMIN

SMILES

O.[Na+].[Na+].[O-]P([O-])(=O)NC(=N)NC(=N)NCC1=CC=CC=C1

InChI

InChIKey=HFSIAOCWRILWLY-UHFFFAOYSA-L
InChI=1S/C9H14N5O3P.2Na.H2O/c10-8(13-9(11)14-18(15,16)17)12-6-7-4-2-1-3-5-7;;;/h1-5H,6H2,(H7,10,11,12,13,14,15,16,17);;;1H2/q;2*+1;/p-2

HIDE SMILES / InChI

Molecular Formula C9H13N5O3P
Molecular Weight 270.205
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Benfosformin (also known as JAV 852), a phosphorylated biguanide that was studied as a hypoglycemic and antidiabetic agent. However, the information about the studies of this compound now is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
[A phosphorylated biguanide: benfosformin (JAV 852). I. Hypoglycemic and antidiabetic properties].
1973 Nov
[A phosphorylated biguanide: benfosformin (JAV 852). II. General pharmacological properties].
1973 Nov
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:03:08 GMT 2023
Edited
by admin
on Fri Dec 15 16:03:08 GMT 2023
Record UNII
49030P3C8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENFOSFORMIN
INN  
INN  
Official Name English
benfosformin [INN]
Common Name English
DISODIUM ((BENZYLAMIDINO)AMIDINO)PHOSPHORAMIDATE MONOHYDRATE
Systematic Name English
JAV 852
Code English
JAV-852
Code English
Classification Tree Code System Code
NCI_THESAURUS C98234
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
Code System Code Type Description
SMS_ID
100000086349
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106614
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
PRIMARY
FDA UNII
49030P3C8S
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID00200624
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
PRIMARY
EVMPD
SUB05715MIG
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
PRIMARY
NCI_THESAURUS
C72721
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
PRIMARY
CAS
52658-53-4
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
PRIMARY
PUBCHEM
184845
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
PRIMARY
INN
3379
Created by admin on Fri Dec 15 16:03:08 GMT 2023 , Edited by admin on Fri Dec 15 16:03:08 GMT 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE