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Chemical structure of MeTC7

GC52325

MeTC7

Also known as [(2R,5R,6R,9R,10R,13S)-6,10,18-trimethyl-5-[(2R)-6-methylheptan-2-yl]-17,19-dioxo-16,18,20-triazahexacyclo[13.5.2.01,9.02,6.010,15.016,20]docos-21-en-13-yl] 2-bromoacetate

A vitamin D receptor antagonist

ChemicalCAS1817841-22-7MW618.7FormulaC32H48BrN3O4
CAS number
1817841-22-7
Molecular weight
618.7
Formula
C32H48BrN3O4
Solubility
Ethanol： 1 mg/ml
InChIKey
LBFDLJSQMPCWKK-YMNKQYQVSA-N
Catalogue number
GC52325
Brand
GLPBIO
Computed properties PubChem CID 165437232 · XLogP 8 · TPSA 70.2 Ų · H-bond donors 0
XLogP
8
TPSA
70.2 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
40

SMILES C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C24C=CC5([C@@]3(CC[C@@H](C5)OC(=O)CBr)C)N6N4C(=O)N(C6=O)C)C

Computed descriptors from PubChem (CID 165437232), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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