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Chemical structure of Z-Arg-Arg-Pro-Phe-His-Sta-Ile-His-Lys(Boc)-OMe

GA23713

Z-Arg-Arg-Pro-Phe-His-Sta-Ile-His-Lys(Boc)-OMe

Also known as methyl (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

A renin inhibitor with a prolonged duration of action

ChemicalCAS93287-54-8MW1495.79FormulaC72H110N20O15
CAS number
93287-54-8
Molecular weight
1495.79
Formula
C72H110N20O15
Solubility
Soluble in DMSO
InChIKey
DLAHCJHYEAZDLE-VRYQDWSQSA-N
Catalogue number
GA23713
Brand
GLPBIO
Computed properties PubChem CID 25078118 · XLogP 2.1 · TPSA 533 Ų · H-bond donors 16
XLogP
2.1
TPSA
533 Ų
H-bond donors
16
H-bond acceptors
19
Rotatable bonds
48
Heavy atoms
107

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C[C@@H]([C@H](CC(C)C)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCC5=CC=CC=C5)O

Computed descriptors from PubChem (CID 25078118), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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