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Substance Name: Pseudourea, 2-(2-(diisobutylamino)ethyl)-2-thio-, dihydrobromide
RN: 102612-82-8
InChIKey: YPHDKLRKLKIJTC-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C11-H25-N3-S.2Br-H
Molecular Weight
- 393.2293
Names and Synonyms
Synonyms
- 2-(2-(Diisobutylamino)ethyl)-2-thiopseudourea dihydrobromide
- N,N-Diisobutyl-beta-aminoaethyl-isothiuronium dihydrobromid
- N,N-Diisobutyl-beta-aminoaethyl-isothiuronium dihydrobromid [German]
- S-(2-(Diisobutylamino)ethyl)pseudothiourea dihydrobromide
Systematic Name
- Pseudourea, 2-(2-(diisobutylamino)ethyl)-2-thio-, dihydrobromide
Registry Numbers
CAS Registry Number
- 102612-82-8
System Generated Number
- 0102612828
Molecular Formulas
Molecular Formula
- C11-H25-N3-S.2Br-H
Molecular Formula Fragments
- Br-H
- C11-H25-N3-S
- COMPONENT
Structure Descriptors
InChI
1S/C11H25N3S.2BrH/c1-9(2)7-14(8-10(3)4)5-6-15-11(12)13;;/h9-10H,5-8H2,1-4H3,(H3,12,13);2*1HInChIKey
YPHDKLRKLKIJTC-UHFFFAOYSA-NSmiles
CC(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | subcutaneous | 118mg/kg (118mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 576, 1957. |