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Chemical structure of MC-GGFG-AM-(10Me-11F-Camptothecin)

GC73436

MC-GGFG-AM-(10Me-11F-Camptothecin)

Also known as 2-[[[2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]ethyl N-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]methyl]carbamate

MC-GGFG-AM-(10Me-11F-Camptothecin) is a linker-payload conjugate used to synthesize ZW251

ChemicalCAS2873460-70-7MW1038.04FormulaC51H56FN9O14
CAS number
2873460-70-7
Molecular weight
1038.04
Formula
C51H56FN9O14
Solubility
DMSO ： 100 mg/mL (96·34 mM; Need ultrasonic)
InChIKey
LMQIUJUWNKZJEB-HGWGJBHZSA-N
Catalogue number
GC73436
Brand
GLPBIO
Computed properties PubChem CID 166138783 · XLogP -0.1 · TPSA 310 Ų · H-bond donors 7
XLogP
-0.1
TPSA
310 Ų
H-bond donors
7
H-bond acceptors
16
Rotatable bonds
25
Heavy atoms
75

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

Computed descriptors from PubChem (CID 166138783), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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