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Chemical structure of MC-GGFG-(7ethanol-10NH2-11F-Camptothecin)

GC73655

MC-GGFG-(7ethanol-10NH2-11F-Camptothecin)

Also known as 6-(2,5-dioxopyrrol-1-yl)-N-[2-[[2-[[(2S)-1-[[2-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-10-(hydroxymethyl)-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-7-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]hexanamide

MC-GGFG-(7ethanol-10NH2-11F-Camptothecin) (compound 141) is a drug-linker conjugates for ADC

ChemicalCAS2987937-38-0MW922.91FormulaC46H47FN8O12
CAS number
2987937-38-0
Molecular weight
922.91
Formula
C46H47FN8O12
Solubility
DMSO : 110 mg/mL (119·19 mM; Need ultrasonic)
InChIKey
IQSVCRAHKRDQOX-XFTGMPDSSA-N
Catalogue number
GC73655
Brand
GLPBIO
Computed properties PubChem CID 166138576 · XLogP -1 · TPSA 283 Ų · H-bond donors 7
XLogP
-1
TPSA
283 Ų
H-bond donors
7
H-bond acceptors
14
Rotatable bonds
19
Heavy atoms
67

SMILES CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC(=C(C=C5N=C4C3=C2)F)NC(=O)CNC(=O)[C@H](CC6=CC=CC=C6)NC(=O)CNC(=O)CNC(=O)CCCCCN7C(=O)C=CC7=O)CO)O

Computed descriptors from PubChem (CID 166138576), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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