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Chemical structure of Angiotensin (1-12) (mouse, rat)

GA20759

Angiotensin (1-12) (mouse, rat)

Also known as (3S)-3-amino-4-[[(2S)-5-carbamimidamido-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid

Angiotensin (1-12) represents a potential precursor for the local production of angiotensins· It is expressed in a wide range of organs and tissues including the small intestine, spleen, liver, kidneys, and heart· Vasoconstrictor and pressor response to intravenous infusion of angiotensin (1-12) are abolished by captopril and by CV-11974, an angiotensin II type I receptor antagonist

ChemicalCAS914910-73-9MW1572.83FormulaC77H109N19O17
CAS number
914910-73-9
Molecular weight
1572.83
Formula
C77H109N19O17
Solubility
Soluble in DMSO
InChIKey
MAORFXTUYRZLDZ-XGGOVCPUSA-N
Catalogue number
GA20759
Brand
GLPBIO
Computed properties PubChem CID 131863372 · XLogP 1.3 · TPSA 572 Ų · H-bond donors 20
XLogP
1.3
TPSA
572 Ų
H-bond donors
20
H-bond acceptors
21
Rotatable bonds
46
Heavy atoms
113

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)N[C@@H](CC4=CN=CN4)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC5=CC=C(C=C5)O)C(=O)O)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)N

Computed descriptors from PubChem (CID 131863372), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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