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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4N2O4.C4H11N5
Molecular Weight 285.2599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METFORMIN OROTATE

SMILES

CN(C)C(=N)NC(N)=N.OC(=O)C1=CC(=O)NC(=O)N1

InChI

InChIKey=KIAVTTZIWJZMIP-UHFFFAOYSA-N
InChI=1S/C5H4N2O4.C4H11N5/c8-3-1-2(4(9)10)6-5(11)7-3;1-9(2)4(7)8-3(5)6/h1H,(H,9,10)(H2,6,7,8,11);1-2H3,(H5,5,6,7,8)

HIDE SMILES / InChI

Molecular Formula C5H4N2O4
Molecular Weight 156.0963
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H11N5
Molecular Weight 129.1636
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 18:08:38 UTC 2023
Edited
by admin
on Fri Dec 15 18:08:38 UTC 2023
Record UNII
KE1D8AP3J5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METFORMIN OROTATE
Common Name English
4-PYRIMIDINECARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-, COMPD. WITH N,N-DIMETHYLIMIDODICARBONIMIDIC DIAMIDE (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
124097
Created by admin on Fri Dec 15 18:08:38 UTC 2023 , Edited by admin on Fri Dec 15 18:08:38 UTC 2023
PRIMARY
CAS
58840-24-7
Created by admin on Fri Dec 15 18:08:38 UTC 2023 , Edited by admin on Fri Dec 15 18:08:38 UTC 2023
PRIMARY
FDA UNII
KE1D8AP3J5
Created by admin on Fri Dec 15 18:08:38 UTC 2023 , Edited by admin on Fri Dec 15 18:08:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID30207560
Created by admin on Fri Dec 15 18:08:38 UTC 2023 , Edited by admin on Fri Dec 15 18:08:38 UTC 2023
PRIMARY
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