(Z)-4-hydroxy-4-oxo-but-2-enoate; 2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethylazanium
Molecular Formula:
C15H22N2O4
InChI: InChI=1/C11H18N2.C4H4O4/c1-9-8-10-4-2-3-7-13(10)11(9)5-6-12;5-3(6)1-2-4(7)8/h8H,2-7,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC11H19N2.C4H3O4/h12H;5H/q+1;-1
InChIKey: InChIKey=UPRZWLJTBFAANL-IKWWJZOJDH
SMILES: CC1=C(N2CCCCC2=C1)CC[NH3+].C(=CC(=O)[O-])C(=O)O
Names:
(Z)-4-hydroxy-4-oxo-but-2-enoate; 2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethylazanium
Registries:
PubChem CID 6435118
PubChem ID 11621320
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