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HAEGTFT

CAT: 0931-TP1419-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TP1419-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
926018-95-3
Target
Glucagon Receptor
Related Pathways
GPCR/G Protein
Bioactivity
HAEGTFT, the first N-terminal 1-7 residues of the GLP-1 peptide, acts as a crucial segment in its molecular structure.
Smiles
C[C@@H](O)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1c[nH]cn1)[C@@H](C)O)C(O)=O
Molecular Formula
C33H47N9O12
Molecular Weight
761.78
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Haegtft
CAS Number926018-95-3
PubChem CID134691698
IUPAC Name(4S)-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-5-[[2-[[(2S,3R)-1-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid
Molecular FormulaC33H47N9O12
Molecular Weight761.8
XLogP-5.3
Topological Polar Surface Area344
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count14
Rotatable Bond Count22
Heavy Atom Count54
Formal Charge0
Complexity1330
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)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CN=CN2)N)O
InChI
InChI=1S/C33H47N9O12/c1-16(38-29(49)21(34)12-20-13-35-15-37-20)28(48)39-22(9-10-25(46)47)30(50)36-14-24(45)41-26(17(2)43)32(52)40-23(11-19-7-5-4-6-8-19)31(51)42-27(18(3)44)33(53)54/h4-8,13,15-18,21-23,26-27,43-44H,9-12,14,34H2,1-3H3,(H,35,37)(H,36,50)(H,38,49)(H,39,48)(H,40,52)(H,41,45)(H,42,51)(H,46,47)(H,53,54)/t16-,17+,18+,21-,22-,23-,26-,27-/m0/s1
InChIKey
LFSUKVJRPWYPMM-OEKZNVCNSA-N
Chemical Structure
2D Structure
2D structure of Haegtft
CAS: 926018-95-3
CID: 134691698
Formula: C33H47N9O12
MW: 761.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight761.8
XLogP3-5.3
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count14
Rotatable Bond Count22
Exact Mass761.33441797
Monoisotopic Mass761.33441797
Topological Polar Surface Area344 Ų
Heavy Atom Count54
Formal Charge0
Complexity1330
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes