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Diminazene aceturate

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For Research Use Only | Not For Clinical Use
CATAPS908543
CAS908-54-3
Structure
MDL NumberMFCD00058386
SynonymsDiminazene aceturate, Azidin, Diminazene diaceturate, Tricip Plus, Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1) (8CI), Veriben, Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate, Diminazine diaceturate, Diminazine aceturate, Fatrybanil, Azidine, 4,4'-Diamidinodiazoaminobenzene diaceturate,Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), p,p'-Diguanyldiazoaminobenzene diaceturate, Glycine, N-acetyl-, compd. with 4,4'-(azoamino)dibenzamidine (7CI), 4,4'-(Diazoamino)dibenzamidine diaceturate, Beronal, Diminasan, Berenil, Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, compd. with N-acetylglycine (1:2), Ganaseg, Ganasag, Benzamidine, 4,4'-(diazoamino)di-, compd. with N-acetylglycine (1:2) (8CI), Benzamidine, 4,4'-diazoaminodi-, diaceturate (6CI), 1,3-Bis(p-amidinophenyl)triazene bis(N-Acetylglycinate), Diaminazene aceturate, 1,3-Bis[4-guanylphenyl]triazene diaceturate
IUPAC Name2-acetamidoacetic acid;4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
Molecular Weight515.52
Molecular FormulaC14H15N7.2C4H7NO3
EC Number212-999-2
Canonical SMILESCC(=O)NCC(=O)O.CC(=O)NCC(=O)O.NC(=N)c1ccc(NN=Nc2ccc(cc2)C(=N)N)cc1
InChIInChI=1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18
InChI KeyOKQSSSVVBOUMNZ-UHFFFAOYSA-N
Descriptionanalytical standard
Accurate Mass515.2241
Formpowder
FormatNeat
Gradeanalytical standard
ShippingRoom Temperature
Size1G
Storage Conditions+20°C
SubcategoryPharmaceutical and veterinary compounds and metabolites
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