[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]carbamoyl]triazol-4-yl]methyl-dipropyl-azanium
Molecular Formula:
C20H28N9O3+
InChI: InChI=1/C20H27N9O3/c1-4-8-28(9-5-2)13-16-17(23-27-29(16)19-18(21)25-32-26-19)20(30)24-22-12-14(3)11-15-7-6-10-31-15/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H2,21,25)(H,24,30)/p+1/fC20H28N9O3/h24,28H,21H2/q+1
InChIKey: InChIKey=QZAKIHCFBWFSFX-XFMGGXIQCL
SMILES: CCC[NH+](CCC)CC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC(=CC3=CC=CO3)C
Names:
[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]carbamoyl]triazol-4-yl]methyl-dipropyl-azanium
Registries:
PubChem CID 4103948
PubChem ID 6027276
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