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Chemical structure of (Sar¹,Gly⁸)-Angiotensin II

GA20292

(Sar¹,Gly⁸)-Angiotensin II

Also known as 2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-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]acetic acid

(Sar¹,Gly?)-Angiotensin II is an AT1 angiotensin II receptor subtype selective antagonist

ChemicalCAS51887-62-8MW912.06FormulaC42H65N13O10
CAS number
51887-62-8
Molecular weight
912.06
Formula
C42H65N13O10
Solubility
Soluble in DMSO
InChIKey
NRJXBSMDHPMIPQ-SRRHRALWSA-N
Catalogue number
GA20292
Brand
GLPBIO
Computed properties PubChem CID 92043752 · XLogP -2.7 · TPSA 358 Ų · H-bond donors 12
XLogP
-2.7
TPSA
358 Ų
H-bond donors
12
H-bond acceptors
13
Rotatable bonds
26
Heavy atoms
65

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

Computed descriptors from PubChem (CID 92043752), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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