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Chemical structure of Melittin

GC11631

Melittin

Also known as 2-[[5-amino-2-[[2-[[6-amino-2-[[2-[[6-amino-2-[[2-[[2-[[2-[[2-[[2-[2-[[1-[2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[2-[[2-[2-[[2-[[2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]acetyl]amino]propanoylamino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]pentanediamide

Inhibits Gs and stimulates Gi activity

ChemicalCAS20449-79-0MW2847FormulaC131H229N39O31
CAS number
20449-79-0
Molecular weight
2847
Formula
C131H229N39O31
Solubility
Soluble to 1 mg/ml in 20% acetonitrile
InChIKey
VDXZNPDIRNWWCW-UHFFFAOYSA-N
Catalogue number
GC11631
Brand
GLPBIO
Computed properties PubChem CID 16129627 · XLogP -2.7 · TPSA 1150 Ų · H-bond donors 41
XLogP
-2.7
TPSA
1150 Ų
H-bond donors
41
H-bond acceptors
37
Rotatable bonds
99
Heavy atoms
201

SMILES CCC(C)C(C(=O)NCC(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)NC(CO)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)N)NC(=O)CN

Computed descriptors from PubChem (CID 16129627), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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