[N'-[3-[(2-bromo-4-methyl-phenyl)amino]-2-hydroxy-propyl]carbamimidoyl]azanium sulfate
Molecular Formula:
C22H36Br2N8O6S
InChI: InChI=1/2C11H17BrN4O.H2O4S/c2*1-7-2-3-10(9(12)4-7)15-5-8(17)6-16-11(13)14;1-5(2,3)4/h2*2-4,8,15,17H,5-6H2,1H3,(H4,13,14,16);(H2,1,2,3,4)/f2C11H18BrN4O.O4S/h2*13H2,14H3;/q2*+1;-2/b2*16-11+;
InChIKey: InChIKey=WTDZIJYGJNILTC-UYLUFQHGDL
SMILES: CC1=CC(=C(C=C1)NCC(CN=C([NH3+])N)O)Br.CC1=CC(=C(C=C1)NCC(CN=C([NH3+])N)O)Br.[O-]S(=O)(=O)[O-]
Names:
dl-1-(3-(2-Bromo-p-toluidino)-2-hydroxypropyl)guanidine hemisulfate
GUANIDINE, 1-(3-(2-BROMO-p-TOLUIDINO)-2-HYDROXYPROPYL)-, HEMISULFATE, dl-
67427-79-6
[N'-[3-[(2-bromo-4-methyl-phenyl)amino]-2-hydroxy-propyl]carbamimidoyl]azanium sulfate
Registries:
PubChem CID 49848
PubChem ID 188427
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