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RR-src

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C64H106N22O21

SKU Size
B6619-1
1mg
Chemical Properties
Name RR-src
Storage
Desiccate at -20°C
M.Wt
1519.7
Cas No.
81156-93-6
Formula
C64H106N22O21
Solubility
Soluble to 1 mg/ml in 20% acetonitrile / H2O
Chemical Name
(3Z,5S,6Z,8S,9Z,11S,12Z,14S,15Z,17S,18Z,20S,21Z,23S,24Z,26S)-17-(2-carboxyethyl)-23-(carboxymethyl)-26-((Z)-((6S,7Z,9S,10Z,12S,13Z,15S)-1,6-diamino-15-((S)-sec-butyl)-9-(3-guanidinopropyl)-7,10,13,16-tetrahydroxy-1-imino-12-isobutyl-2,8,11,14-tetraazahexa
SDF
Canonical SMILES
CC[C@]([C@@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](N)([H])CCCNC(N)=N)([H])CCCNC(N)=N)([H])CC(C)C)([H])/C(O)=N/[C@@](/C(O)=N/[C@@](/C(O)=N/[C@@](/C(O)=N/[C@@](/C(O)=N/[C@@](/C(O)=N/[C@@](/C(O)=N/[C@@](/C(O)=N/[C@@](/C(O)=N/CC(O)=O)([H])CCCNC(N)=N)([H])C)(
Physical Appearance
White lyophilised solid
Purity
0.00%
Category
Signaling Pathways, Tyrosine Kinase
Synonyms
Product URL

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