Account MP-PEG8-Val-Lys-Gly-7-MAD-MDCPT
- Catalog No. :
- ACGYHC250
- CAS No. :
- 2639190-44-4
- Molecular Formula :
- C62H87N9O21
- Molecular Weight :
- 1294.42
IUPAC Name:N-((S)-1-(((S)-6-amino-1-(((R)-1-((((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl)methyl)amino)-1-oxopropan-2-yl)amino)-1-oxohexan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amide
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Product Information
| Product Name | MP-PEG8-Val-Lys-Gly-7-MAD-MDCPT |
|---|---|
| IUPAC Name | N-((S)-1-(((S)-6-amino-1-(((R)-1-((((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl)methyl)amino)-1-oxopropan-2-yl)amino)-1-oxohexan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amide |
| Molecular Formula | C62H87N9O21 |
| Molecular Weight | 1294.42 |
| SMILES | O=C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@H](C)C(NCC1=C(CN2C(C(COC([C@@]3(CC)O)=O)=C3C=C24)=O)C4=NC5=CC(OCO6)=C6C=C15)=O)=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN7C(C=CC7=O)=O)=O |
| InChI Key | BBWAOKKZKYVQIA-FLPCTWMVSA-N |
| Synonym | (2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[(2R)-1-[[(5S)-5-ethyl-5-hydroxy-6,10-dioxo-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaen-14-yl]methylamino]-1-oxopropan-2-yl]hexanamide;MP-PEG8-Val-Lys-Gly-7-MAD-MDCPT |
| CAS No. | 2639190-44-4 |
Synthetic Route by SureRoute
2. ACGYHC250 Molecular Building Block Synthetic Route
N-((S)-1-(((S)-6-Amino-1-((2-((((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl)methyl)amino)-2-oxoethyl)amino)-1-oxohexan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amide
MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT
MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin