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Chemical structure of Cyclosporin A-Derivative 2

GC35785

Cyclosporin A-Derivative 2

Also known as methyl 2-[[(2S)-2-[[(E,2S,3R,4R)-3-acetyloxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]-methylamino]-4-methylpentanoyl]amino]propanoyl]amino]propanoyl]-methylamino]-4-methylpentanoyl]-methylamino]-4-methylpentanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-4-methyloct-6-enoyl]amino]butanoyl]-methylamino]acetate

Cyclosporin A-Derivative 2 is a novel derivative from cyclosporin A

ChemicalCAS156047-45-9MW1149.51FormulaC58H104N10O13
CAS number
156047-45-9
Molecular weight
1149.51
Formula
C58H104N10O13
Solubility
Soluble in DMSO
InChIKey
UZFGUZDCBKWXNG-LIVSJIKESA-N
Catalogue number
GC35785
Brand
GLPBIO
Computed properties PubChem CID 88979345 · XLogP 6.2 · TPSA 288 Ų · H-bond donors 4
XLogP
6.2
TPSA
288 Ų
H-bond donors
4
H-bond acceptors
14
Rotatable bonds
35
Heavy atoms
81

SMILES CC[C@@H](C(=O)N(C)CC(=O)OC)NC(=O)[C@H]([C@@H]([C@H](C)C/C=C/C)OC(=O)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N

Computed descriptors from PubChem (CID 88979345), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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