PERINDOPRIL ARGININE

Search structure


InChI Key	RYCSJJXKEWBUTI-YDYAIEMNSA-N
Smile	CCC[C@H](N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)OCC.N=C(N)NCCC[C@H](N)C(=O)O
InChI	InChI=1S/C19H32N2O5.C6H14N4O2/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;7-4(5(11)12)2-1-3-10-6(8)9/h12-16,20H,4-11H2,1-3H3,(H,23,24);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t12-,13-,14-,15-,16-;4-/m00/s1

Action	Mechanism of Action	Reference
INHIBITOR	Angiotensin-converting enzyme inhibitor	FDA

Mesh Heading	Maximum Phase	Mesh ID	Reference

Parent

Mixture

CONTENTS


Active Pharmaceutical Ingredients (APIs) Scaffolds	Exact Similarity SubStructure	Threshold (%) >= 70