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Chemical structure of Gly-Mal-GGFG-Deruxtecan 2-hydroxypropanamide

GC73503

Gly-Mal-GGFG-Deruxtecan 2-hydroxypropanamide

Also known as 2-[[(2S)-2-(2,5-dioxopyrrol-1-yl)-3-[[2-[[2-[[(2S)-1-[[2-[[(2S)-1-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-1-oxopropan-2-yl]oxymethylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-oxopropyl]amino]acetic acid

Gly-Mal-GGFG-Deruxtecan 2-droxy propionamide is a camptothecin-deriver and can be used as a drug linker for ADC

ChemicalCAS2750623-07-3MW1079.05FormulaC52H55FN10O15
CAS number
2750623-07-3
Molecular weight
1079.05
Formula
C52H55FN10O15
InChIKey
BYZAGRXYPADAJE-YYPSFISLSA-N
Catalogue number
GC73503
Brand
GLPBIO
Computed properties PubChem CID 170214758 · XLogP -4.1 · TPSA 350 Ų · H-bond donors 9
XLogP
-4.1
TPSA
350 Ų
H-bond donors
9
H-bond acceptors
18
Rotatable bonds
22
Heavy atoms
78

SMILES CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)[C@H](C)OCNC(=O)CNC(=O)[C@H](CC7=CC=CC=C7)NC(=O)CNC(=O)CNC(=O)[C@H](CNCC(=O)O)N8C(=O)C=CC8=O)O

Computed descriptors from PubChem (CID 170214758), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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