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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N4.C2H4O2
Molecular Weight 258.2759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-6-METHYLDIPYRIDO(1,2-A:3',2'-D)IMIDAZOLE ACETATE

SMILES

CC(O)=O.CC1=CC=CN2C1=NC3=CC=C(N)N=C23

InChI

InChIKey=KMDUEQJDDOLNTJ-UHFFFAOYSA-N
InChI=1S/C11H10N4.C2H4O2/c1-7-3-2-6-15-10(7)13-8-4-5-9(12)14-11(8)15;1-2(3)4/h2-6H,1H3,(H2,12,14);1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-AMINO-6-METHYLDIPYRIDO(1,2-A:3',2'-D)IMIDAZOLE ACETATE
Systematic Name English
PYRIDO(3',2':4,5)IMIDAZO(1,2-A)PYRIDIN-2-AMINE, 6-METHYL-, ACETATE (1:1)
Systematic Name English
DIPYRIDO(1,2-A:3',2'-D)IMIDAZOL-2-AMINE, 6-METHYL-, MONOACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
24837710
Created by admin on Sat Dec 16 11:04:53 UTC 2023 , Edited by admin on Sat Dec 16 11:04:53 UTC 2023
PRIMARY
CAS
122418-95-5
Created by admin on Sat Dec 16 11:04:53 UTC 2023 , Edited by admin on Sat Dec 16 11:04:53 UTC 2023
PRIMARY
FDA UNII
MYO77SM6OU
Created by admin on Sat Dec 16 11:04:53 UTC 2023 , Edited by admin on Sat Dec 16 11:04:53 UTC 2023
PRIMARY