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Chemical structure of HAEGTFTSDVS

GC31416

HAEGTFTSDVS

Also known as (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-5-[[2-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid

HAEGTFTSDVS is the first N-terminal 1-11 residues of GLP-1 peptide

ChemicalCAS864915-61-7MW1150.18FormulaC48H71N13O20
CAS number
864915-61-7
Molecular weight
1150.18
Formula
C48H71N13O20
Solubility
Soluble in DMSO
InChIKey
DVFFCJRYQFXVGO-QZDJTBDFSA-N
Catalogue number
GC31416
Brand
GLPBIO
Computed properties PubChem CID 168013604 · XLogP -8.3 · TPSA 539 Ų · H-bond donors 19
XLogP
-8.3
TPSA
539 Ų
H-bond donors
19
H-bond acceptors
22
Rotatable bonds
35
Heavy atoms
81

SMILES C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CO)C(=O)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CN=CN2)N)O

Computed descriptors from PubChem (CID 168013604), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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