Products 3025473-38-2
CAS 3025473-38-2 is the registry number for BCPT02. Offered by: MedChemExpress. Available pack sizes: Get quote.
(2S)-N'-[1,3-bis[3-oxo-3-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]propoxy]-2-[[3-oxo-3-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]propoxy]methyl]propan-2-yl]-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-N-[(2S)-1-[[(2S)-1-[[(10S)-10-ethyl-10-hydroxy-5,9-dioxo-8,21-dioxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16(24),17,19-heptaen-19-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide (CAS 3025473-38-2) is a chemical compound with the molecular formula C76H111N11O33 and a molecular weight of 1706.7 g/mol. IUPAC name: (2S)-N'-[1,3-bis[3-oxo-3-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]propoxy]-2-[[3-oxo-3-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]propoxy]methyl]propan-2-yl]-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-N-[(2S)-1-[[(2S)-1-[[(10S)-10-ethyl-10-hydroxy-5,9-dioxo-8,21-dioxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16(24),17,19-heptaen-19-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide. InChIKey: IKDWEDWBIZKAQL-NSRFKTNQSA-N.
| Molecular formula | C76H111N11O33 |
|---|---|
| Molecular weight | 1706.7 g/mol |
| IUPAC name | (2S)-N'-[1,3-bis[3-oxo-3-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]propoxy]-2-[[3-oxo-3-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]propoxy]methyl]propan-2-yl]-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-N-[(2S)-1-[[(2S)-1-[[(10S)-10-ethyl-10-hydroxy-5,9-dioxo-8,21-dioxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16(24),17,19-heptaen-19-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide |
| InChIKey | IKDWEDWBIZKAQL-NSRFKTNQSA-N |
| SMILES | CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5CCOC6=C(C=CC(=C56)N=C4C3=C2)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)NC(COCCC(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)(COCCC(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)COCCC(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)NC(=O)CCCCCN7C(=O)C=CC7=O)O |
Computed by PubChem (NCBI)
Synonyms:
orb3181488