Completing data — refresh the page later to see the latest
Basic information
- CAS
127944-52-9- Standard SMILES
CCN1C[C@@H]([C@H](O)[C@H](CC2CCCCC2)N(C(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)N(C)CCOCOC)[C@@H](Cc2cnc[nH]2)C(N)=O)OC1=O- InChIKey
BMCVIDBOWWAWGB-QEUNAIBPSA-N- Molecular formula
- C36H55N7O9
- Average molar mass
- 729.876 g/mol
- Monoisotopic mass
- 729.40612634
Names & identifiers
- Preferred name
- (2S)-N-[(2S)-1-Amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-[(1R,2S)-3-cyclohexyl-1-[(5S)-3-ethyl-2-oxo-1,3-oxazolidin-5-yl]-1-hydroxypropan-2-yl]-2-[[2-(methoxymethoxy)ethyl-methylcarbamoyl]amino]-3-(4-methoxyphenyl)propanamide
Database identifiers
- CAS
127944-52-9- PubChem CID
- 101127828
- DTXSID
DTXSID001025330- Nikkaji
- J1.596.745E
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…