Hormaomycin
cas: 121548-21-8 — see every product listed under this CAS number, including other names
Hormaomycin (CAS 121548-21-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 500ug, 10mg, 50mg, 25mg, Get quote. Offered by: Biosynth, Chemat, MedChemExpress.
| brand | Biosynth |
|---|---|
| catalog number | WEA54821-1mg |
| cas | 121548-21-8 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 1mg | price on request | |
| Biosynth | 5mg | price on request | |
| Chemat | 1mg | 3021.25 Pln | |
| Chemat | 500ug | 1880.57 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 25mg | price on request | |
| MedChemExpress | Get quote | price on request |
properties
| category | Life Sciences |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
N-[1-[[3-butan-2-yl-16-methyl-9-[(2-nitrocyclopropyl)methyl]-2,5,8,11,14,18-hexaoxo-6,12-bis(1-phenylethyl)-21-[(E)-prop-1-enyl]-17-oxa-1,4,7,10,13-pentazabicyclo[17.3.0]docosan-15-yl]amino]-3-(2-nitrocyclopropyl)-1-oxopropan-2-yl]-5-chloro-1-hydroxypyrrole-2-carboxamide (CAS 121548-21-8) is a chemical compound with the molecular formula C55H69ClN10O14 and a molecular weight of 1129.6 g/mol. IUPAC name: N-[1-[[3-butan-2-yl-16-methyl-9-[(2-nitrocyclopropyl)methyl]-2,5,8,11,14,18-hexaoxo-6,12-bis(1-phenylethyl)-21-[(E)-prop-1-enyl]-17-oxa-1,4,7,10,13-pentazabicyclo[17.3.0]docosan-15-yl]amino]-3-(2-nitrocyclopropyl)-1-oxopropan-2-yl]-5-chloro-1-hydroxypyrrole-2-carboxamide. InChIKey: YOUXQVRIWHZWQN-VIZOYTHASA-N.
| Molecular formula | C55H69ClN10O14 |
|---|---|
| Molecular weight | 1129.6 g/mol |
| IUPAC name | N-[1-[[3-butan-2-yl-16-methyl-9-[(2-nitrocyclopropyl)methyl]-2,5,8,11,14,18-hexaoxo-6,12-bis(1-phenylethyl)-21-[(E)-prop-1-enyl]-17-oxa-1,4,7,10,13-pentazabicyclo[17.3.0]docosan-15-yl]amino]-3-(2-nitrocyclopropyl)-1-oxopropan-2-yl]-5-chloro-1-hydroxypyrrole-2-carboxamide |
| InChIKey | YOUXQVRIWHZWQN-VIZOYTHASA-N |
| SMILES | CCC(C)C1C(=O)N2CC(CC2C(=O)OC(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)C(C)C3=CC=CC=C3)CC4CC4[N+](=O)[O-])C(C)C5=CC=CC=C5)NC(=O)C(CC6CC6[N+](=O)[O-])NC(=O)C7=CC=C(N7O)Cl)C)/C=C/C |
Computed by PubChem (NCBI)