[(3R,4R,5R,6R)-6-[[(2S,3aS,6R,7aS)-2-[2-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)ethylcarbamoyl]-1-[(3R)-3-chloro-2-[[(2R)-2-hydroxy-3-phenylpropanoyl]amino]-4-methylpentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-6-yl]oxy]-4,5-dihydroxyoxan-3-yl] hydrogen sulfate structure
|
Common Name | [(3R,4R,5R,6R)-6-[[(2S,3aS,6R,7aS)-2-[2-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)ethylcarbamoyl]-1-[(3R)-3-chloro-2-[[(2R)-2-hydroxy-3-phenylpropanoyl]amino]-4-methylpentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-6-yl]oxy]-4,5-dihydroxyoxan-3-yl] hydrogen sulfate | ||
|---|---|---|---|---|
| CAS Number | 1963001-83-3 | Molecular Weight | 829.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H53ClN6O12S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(3R,4R,5R,6R)-6-[[(2S,3aS,6R,7aS)-2-[2-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)ethylcarbamoyl]-1-[(3R)-3-chloro-2-[[(2R)-2-hydroxy-3-phenylpropanoyl]amino]-4-methylpentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-6-yl]oxy]-4,5-dihydroxyoxan-3-yl] hydrogen sulfate |
|---|
| Molecular Formula | C36H53ClN6O12S |
|---|---|
| Molecular Weight | 829.4 |
| InChIKey | HYNIADFDZGMLAA-NXJDUFGYSA-N |
| SMILES | CC(C)C(Cl)C(NC(=O)C(O)Cc1ccccc1)C(=O)N1C(C(=O)NCCC2=CCN(C(=N)N)C2)CC2CCC(OC3OCC(OS(=O)(=O)O)C(O)C3O)CC21 |