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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H46N4O6S
Molecular Weight 638.817
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICI-154129

SMILES

CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)SCCNC(=O)CNC(=O)[C@H](CC2=CC=C(O)C=C2)N(CC=C)CC=C)C(O)=O

InChI

InChIKey=CZRZYRKTYLLLRL-DTXPUJKBSA-N
InChI=1S/C34H46N4O6S/c1-5-17-38(18-6-2)29(21-26-12-14-27(39)15-13-26)32(41)36-23-31(40)35-16-19-45-30(22-25-10-8-7-9-11-25)33(42)37-28(34(43)44)20-24(3)4/h5-15,24,28-30,39H,1-2,16-23H2,3-4H3,(H,35,40)(H,36,41)(H,37,42)(H,43,44)/t28-,29-,30-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Opiate-induced seizures: a study of mu and delta specific mechanisms.
1986 Aug
Name Type Language
ICI-154129
Common Name English
M-154129
Common Name English
L-LEUCINE, N,N-DI-2-PROPEN-1-YL-L-TYROSYLGLYCYL-(.ALPHA.S)-.ALPHA.-((2-AMINOETHYL)THIO)BENZENEPROPANOYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00232349
Created by admin on Fri Dec 15 19:22:02 GMT 2023 , Edited by admin on Fri Dec 15 19:22:02 GMT 2023
PRIMARY
FDA UNII
97BUE7NR2M
Created by admin on Fri Dec 15 19:22:02 GMT 2023 , Edited by admin on Fri Dec 15 19:22:02 GMT 2023
PRIMARY
CAS
83420-94-4
Created by admin on Fri Dec 15 19:22:02 GMT 2023 , Edited by admin on Fri Dec 15 19:22:02 GMT 2023
PRIMARY
PUBCHEM
3035055
Created by admin on Fri Dec 15 19:22:02 GMT 2023 , Edited by admin on Fri Dec 15 19:22:02 GMT 2023
PRIMARY