HCID 178483812, compound → HCID 178464635, compound

HRID 1033061Notes

Reaction equation

HRID 1033061 reaction equation
[NH2:1][C:2](=[N:4][C:5]1[S:6][CH:7]=[C:8]([C:10]2[O:11][C:12]([CH2:15][NH:16][C:17]([NH:23][CH2:24][CH2:25]N(C)C)=[N:18][S:19]([CH3:22])(=[O:21])=[O:20])=[CH:13][CH:14]=2)[N:9]=1)[NH2:3]>O>[NH2:1][C:2](=[N:4][C:5]1[S:6][CH:7]=[C:8]([C:10]2[O:11][C:12]([CH2:15][NH:16][C:17]([NH:23][CH2:24][CH3:25])=[N:18][S:19]([CH3:22])(=[O:20])=[O:21])=[CH:13][CH:14]=2)[N:9]=1)[NH2:3]

Participants

3

Reactant 1

HCID 178483812HCID 178483812, compound

Product 1

HCID 178464635HCID 178464635, compound

Reagents, catalysts & solvents 1

HCID 962WaterSolvent2×

Procedure

Anal. Calcd. for C13H19N7O3S2.2HCl.1/3H2O: C 33.62, H 4.70, N 21.11, Cl 15.27, H2O 1.29 Found: C 33.75, H 4.53, N 21.05, Cl 15.06, H2O 1.18. ##STR91## 2-(Diaminomethyleneamino)-4-[5-{3-(2-dimethylaminoethyl)-2-mesylguanidino}methylfuran-2-yl]thiazole.

Sources & evidence

ORD record
ord-9cb8df5060be46ef99418bc3984cb675
Source dataset
uspto-grants-1994_05
Patent number
US05308857

Reaction notes

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