64221-86-9 Imipenem
| Nombre del producto |
Imipenem |
| Nombre en inglés |
Imipenem; (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; [5R-[5alpha, 6alpha(R*)]]-6-(1-Hydroxyethyl)-3- [[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (5R,6S)-3-[(2-{[(E)-aminomethylidene]amino}ethyl)sulfanyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (5R,6S)-3-[(2-{[(E)-aminomethylidene]amino}ethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
| Fórmula molecular |
C12H17N3O4S |
| Peso Molecular |
299.3461 |
| InChI |
InChI=1/C12H17N3O4S/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19)/t6-,7-,9-/m1/s1 |
| Número de registro CAS |
64221-86-9 |
| EINECS |
264-734-5 |
| Estructura Molecular |
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| Densidad |
1.62g/cm3 |
| Punto de ebullición |
567.3°C at 760 mmHg |
| Índice de refracción |
1.721 |
| Punto de inflamación |
296.9°C |
| Presión de vapor |
3.11E-15mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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