[amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methyl-azanium sulfate
Molecular Formula:
C32H52N6O14S
InChI: InChI=1/2C16H25N3O5.H2O4S/c2*1-18-16(17)19-7-5-6-8-24-15(20)11-9-12(21-2)14(23-4)13(10-11)22-3;1-5(2,3)4/h2*9-10H,5-8H2,1-4H3,(H3,17,18,19);(H2,1,2,3,4)/f2C16H26N3O5.O4S/h2*18-19H,17H2;/q2*+1;-2
InChIKey: InChIKey=LPBHKXCGDHGZSA-DTJXXBLECK
SMILES: C[NH+]=C(N)NCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.C[NH+]=C(N)NCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.[O-]S(=O)(=O)[O-]
Names:
BENZOIC ACID, 3,4,5-TRIMETHOXY-, 4-(3-METHYLGUANIDINO)BUTYL ESTER, SULFATE (2:1)
3,4,5-Trimethoxybenzoic acid 4-(3-methylguanidino)butyl ester sulfate (2:1)
75231-28-6
[amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methyl-azanium sulfate
Registries:
PubChem CID 53215
PubChem ID 191086
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