Paludrine monoacetate
Molecular Formula:
C13H20ClN5O2
InChI: InChI=1/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)/fC11H17ClN5.C2H3O2/h13-15H2;/q+1;-1/b16-11+,17-10+;
InChIKey: InChIKey=GMZHWOAPIKGZAJ-CJQZAFSWDG
SMILES: CC(C)[NH2+]C(=NC(=NC1=CC=C(C=C1)Cl)N)N.CC(=O)[O-]
Names:
BIGUANIDE, 1-(p-CHLOROPHENYL)-5-ISOPROPYL-, MONOACETATE
Paludrine monoacetate
63992-29-0
[N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-propan-2-yl-azanium acetate
Registries:
PubChem CID 9570737
PubChem ID 185928
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