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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16ClN5.C2H4O2
Molecular Weight 313.783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROGUANIL ACETATE

SMILES

CC(O)=O.CC(C)NC(=N)NC(=N)NC1=CC=C(Cl)C=C1

InChI

InChIKey=GMZHWOAPIKGZAJ-UHFFFAOYSA-N
InChI=1S/C11H16ClN5.C2H4O2/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;1-2(3)4/h3-7H,1-2H3,(H5,13,14,15,16,17);1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula C11H16ClN5
Molecular Weight 253.731
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H4O2
Molecular Weight 60.052
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 Sat Dec 16 08:13:10 UTC 2023
Edited
by admin
on Sat Dec 16 08:13:10 UTC 2023
Record UNII
5F2EQ8HGC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROGUANIL ACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40213955
Created by admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
PRIMARY
FDA UNII
5F2EQ8HGC7
Created by admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
PRIMARY
CAS
63992-29-0
Created by admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
PRIMARY
PUBCHEM
5357481
Created by admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE