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Chemical structure of MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH

GC74714

MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH

Also known as (2S)-2-cyclopropyl-2-[[[2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acid

MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH is an ADC linker that can be combined with the cytotoxic Camptothecin to form an ADC-related drug-linker conjugate (Drug- Linker Conjugates for ADC)

ChemicalCAS2626930-84-3MW656.68FormulaC31H40N6O10
CAS number
2626930-84-3
Molecular weight
656.68
Formula
C31H40N6O10
InChIKey
SHKYFEZQVRQXHQ-ZTOMLWHTSA-N
Catalogue number
GC74714
Brand
GLPBIO
Computed properties PubChem CID 169450566 · XLogP -0.5 · TPSA 229 Ų · H-bond donors 6
XLogP
-0.5
TPSA
229 Ų
H-bond donors
6
H-bond acceptors
10
Rotatable bonds
21
Heavy atoms
47

SMILES C1CC1[C@@H](C(=O)O)OCNC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)CCCCCN3C(=O)C=CC3=O

Computed descriptors from PubChem (CID 169450566), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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