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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N5O2
Molecular Weight 249.2691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-[[amino-(diaminomethylideneamino)methylidene]amino]-4-methylbenzoate

SMILES

COC(=O)C1=CC=C(C)C(NC(=N)NC(N)=N)=C1

InChI

InChIKey=WRSMWONYUVWPGL-UHFFFAOYSA-N
InChI=1S/C11H15N5O2/c1-6-3-4-7(9(17)18-2)5-8(6)15-11(14)16-10(12)13/h3-5H,1-2H3,(H6,12,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C11H15N5O2
Molecular Weight 249.2691
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 Wed Apr 02 19:52:44 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:44 GMT 2025
Record UNII
BTS63RQ5G7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-[[amino-(diaminomethylideneamino)methylidene]amino]-4-methylbenzoate
Preferred Name English
Code System Code Type Description
PUBCHEM
168600520
Created by admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
PRIMARY
FDA UNII
BTS63RQ5G7
Created by admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
PRIMARY