ChemNet > CAS > 120788-07-0 Sulopenem
120788-07-0 Sulopenem
Nombre del producto |
Sulopenem |
Sinónimos |
Sulopenem [USAN:INN]; CP 70429; (5R,6S)-6-((1R)-1-Hydroxyethyl)-7-oxo-3-(((3S)-tetrahydro-3-thienyl)thio)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, (R)-S-oxide; CP 70,429; UNII-XX514BJ1XW; 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-((tetrahydro-3-thienyl)thio)-, S-oxide, (5R-(3(1R*,3S*),5alpha,6alpha(R*)))-; (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[(1-oxidotetrahydrothiophen-3-yl)sulfanyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-{[(3S)-1-oxidotetrahydrothiophen-3-yl]sulfanyl}-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
Fórmula molecular |
C12H15NO5S3 |
Peso Molecular |
349.4462 |
InChI |
InChI=1/C12H15NO5S3/c1-5(14)7-9(15)13-8(11(16)17)12(20-10(7)13)19-6-2-3-21(18)4-6/h5-7,10,14H,2-4H2,1H3,(H,16,17)/t5-,6+,7+,10-,21?/m1/s1 |
Número de registro CAS |
120788-07-0 |
Estructura Molecular |
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Densidad |
1.74g/cm3 |
Punto de ebullición |
693.1°C at 760 mmHg |
Índice de refracción |
1.768 |
Punto de inflamación |
373°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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