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Substance Name: Styramate [INN:BAN]
RN: 94-35-9
UNII: CBK7Y28SP3
InChIKey: OCSOHUROTFFTFO-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C9-H11-N-O3
Molecular Weight
- 181.1899
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Styramate [INN:BAN]
Synonyms
- 1-Phenyl-1,2-ethanediol 2-carbamate
- 2-Hydroxy-2-phenylethyl carbamate
- 2-Phenyl-2-hydroxyethyl carbamate
- 4-06-00-05941 (Beilstein Handbook Reference)
- AL 1076
- beta-Hydroxyphenethyl carbamat
- beta-Hydroxyphenethyl carbamate
- BRN 1874189
- Carbamic acid, beta-hydroxyphenethyl ester
- Carbamidsaeure-(beta-hydroxy-beta-phenylethylester)
- EINECS 202-326-0
- Estiramato
- Estiramato [INN-Spanish]
- Linaxar
- Myospaz
- NSC 115889
- Phenethyl alcohol, beta-hydroxy-, alpha-carbamate
- Sinaxar
- Stiramato
- Styramat
- Styramate
- Styramatum
- Styramatum [INN-Latin]
- UNII-CBK7Y28SP3
Systematic Names
- 1,2-Ethanediol, 1-phenyl-, 2-carbamate
- beta-Hydroxyphenethyl carbamate
- Styramate
Registry Numbers
CAS Registry Number
- 94-35-9
FDA UNII
- CBK7Y28SP3
System Generated Number
- 0000094359
Structure Descriptors
InChI
InChI=1S/C9H11NO3/c10-9(12)13-6-8(11)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12)InChIKey
OCSOHUROTFFTFO-UHFFFAOYSA-NSmiles
NC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
cat | LD50 | subcutaneous | 1200mg/kg (1200mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 126, Pg. 318, 1959. | |
mouse | LD50 | intraperitoneal | 750mg/kg (750mg/kg) | Toxicology and Applied Pharmacology. Vol. 2, Pg. 264, 1960. | |
mouse | LD50 | oral | 1240mg/kg (1240mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 126, Pg. 318, 1959. | |
rat | LDLo | oral | 1300mg/kg (1300mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 126, Pg. 318, 1959. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 111.5 | deg C | EXP | |
log P (octanol-water) | 0.150 | (none) | EST | |
Atmospheric OH Rate Constant | 2.13E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.