RIMINKEFON

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H57N7O6
Molecular Weight	707.9025
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CNC[C@H](C)C2=CC=CC=C2)C(=O)N[C@H](CCCCN)C(=O)N3CCC(N)(CC3)C(O)=O

InChI

InChIKey=AYIXVIHRKYGICQ-LHJVHYEPSA-N

InChI=1S/C38H57N7O6/c1-26(2)22-31(34(47)43-30(16-10-11-19-39)36(49)45-20-17-38(40,18-21-45)37(50)51)44-35(48)32(23-28-12-6-4-7-13-28)42-33(46)25-41-24-27(3)29-14-8-5-9-15-29/h4-9,12-15,26-27,30-32,41H,10-11,16-25,39-40H2,1-3H3,(H,42,46)(H,43,47)(H,44,48)(H,50,51)/t27-,30+,31+,32+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RIMINKEFON

Official Name

English

4-AMINO-1-(N-((2R)-2-PHENYLPROPYL)GLYCYL-DPHENYLALANYL-D-LEUCYL-D-LYSYL)PIPERIDINE-4-CARBOXYLIC ACID

Systematic Name

English

4-PIPERIDINECARBOXYLIC ACID, 4-AMINO-1-(N-((2R)-2-PHENYLPROPYL)GLYCYL-D-PHENYLALANYL-D-LEUCYL-D-LYSYL)-

Systematic Name

English

riminkefon [INN]

Common Name

English

Code System Code Type Description

NCI_THESAURUS

C188622