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Chemical structure of 7-Aminomethyl-10-methyl-11-fluoro camptothecin

GC73013

7-Aminomethyl-10-methyl-11-fluoro camptothecin

Also known as (19S)-10-(aminomethyl)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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)-heptaene-14,18-dione

7-Aminometl-10-metl-11-fluoro camptothecin is a cytotoxin of MC-AAA-NHCH2OCH2COO-7-aminometl-10-metl-11-fluoro camptothecin

ChemicalCAS2378616-23-8MW409.41FormulaC22H20FN3O4
CAS number
2378616-23-8
Molecular weight
409.41
Formula
C22H20FN3O4
Solubility
DMSO ： 60 mg/mL (146·55 mM; Need ultrasonic)
InChIKey
QTGYMFHSEPDEQO-QFIPXVFZSA-N
Catalogue number
GC73013
Brand
GLPBIO
Computed properties PubChem CID 155242571 · XLogP 0.3 · TPSA 106 Ų · H-bond donors 2
XLogP
0.3
TPSA
106 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
30

SMILES CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=C(C=C(C(=C5)C)F)N=C4C3=C2)CN)O

Computed descriptors from PubChem (CID 155242571), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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