IUPAC Name: | (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |
Description: | Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent. |
Molecular Weight: | 594.51 |
Molecular Formula: | C29H27N2O10P |
Canonical SMILES: | CC1C2C(C(=O)N2C(=C1OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-])C(C)O |
InChI: | InChI=1S/C29H27N2O10P/c1-18-25-24(19(2)32)28(33)30(25)26(29(34)38-17-20-13-15-21(16-14-20)31(35)36)27(18)41-42(37,39-22-9-5-3-6-10-22)40-23-11-7-4-8-12-23/h3-16,18-19,24-25,32H,17H2,1-2H3/t18-,19-,24-,25-/m1/s1 |
InChI Key: | STULDTCHQXVRIX-PIYXRGFCSA-N |
Boiling Point: | 722.4 °C at760 mmHg |
Melting Point: | 129-131 °C |
Purity: | 98 % |
Density: | 1.47 g/cm3 |
Appearance: | 1KG; 20KG |
Storage: | -20 °C Freezer, Under Inert Atmosphere |
MDL: | MFCD01318092 |
LogP: | 5.45090 |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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