3109709-80-7
Chemical Structure
Gemcitabine-O-Si(di-iso)-O-Mc
- CAS No.: 3109709-80-7
- Formula:C24H36F2N4O7Si
- Molecular Weight:558.65
IUPAC Name: 1-(5-(((((2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4,4-difluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)diisopropylsilyl)oxy)pentyl)-1H-pyrrole-2,5-dione
InChIKey: UANWPSOXUYWBLM-ZPMCFJSWSA-N
SMILES: NC(C=CN1[C@H]2C(F)([C@@H]([C@H](O2)CO[Si](C(C)C)(OCCCCCN3C(C=CC3=O)=O)C(C)C)O)F)=NC1=O
Biological Activity: Gemcitabine-O-Si(di-iso)-O-Mc is a agent-linker conjugate for ADC with potent antitumor activity by using Gemcitabine (a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent; HY-17026), linked via the ADC linker[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Gemcitabine-O-Si(di-iso)-O-Mc | 98.82% | Gemcitabine-O-Si(di-iso)-O-Mc is a agent-linker conjugate for ADC with potent antitumor activity by using Gemcitabine (a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent; HY-17026), linked via the ADC linker. | ||||||||||||||||||||
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Similarity Score 0.57
HY-13538AGemcitabine elaidate hydrochloride -
Similarity Score 0.56
HY-13538Gemcitabine elaidate -
Similarity Score 0.56
HY-108932RGemcitabine monophosphate (Standard) -
Similarity Score 0.56
HY-108932AGemcitabine monophosphate disodium -
Similarity Score 0.56
HY-171414MC-VC-PAB-O-Gemcitabine -
Similarity Score 0.55
HY-W791041Gemcitabine 5'-diphosphate -
Similarity Score 0.55
HY-B0003Gemcitabine hydrochloride -
Similarity Score 0.55
HY-B0003A1'-epi Gemcitabine hydrochloride -
Similarity Score 0.55
HY-B0003AS(2S)-Gemcitabine-13C,15N2 hydrochloride -
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