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Chemical structure of (Sar¹)-Angiotensin II

GA20291

(Sar¹)-Angiotensin II

Also known as (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid

(Sar¹)-Angiotensin II, an analogue of Angiotensin II, is a specific agonist of angiotensin AT1 receptor

ChemicalCAS51833-69-3MW1002.18FormulaC49H71N13O10
CAS number
51833-69-3
Molecular weight
1002.18
Formula
C49H71N13O10
Solubility
Soluble in DMSO; 50mg /ml in Water
InChIKey
WCYZYYURIHACQW-PEFVFWBQSA-N
Catalogue number
GA20291
Brand
GLPBIO
Computed properties PubChem CID 122122 · XLogP -0.7 · TPSA 358 Ų · H-bond donors 12
XLogP
-0.7
TPSA
358 Ų
H-bond donors
12
H-bond acceptors
13
Rotatable bonds
28
Heavy atoms
72

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)CNC

Computed descriptors from PubChem (CID 122122), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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