(O-ACETYL-L-SER)-LEUPROLIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C61H86N16O13
Molecular Weight	1251.4349
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (O-ACETYL-L-SER)-LEUPROLIDE

Structure Search

SMILES

CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@H](COC(C)=O)NC(=O)[C@H](CC3=CNC4=C3C=CC=C4)NC(=O)[C@H](CC5=CNC=N5)NC(=O)[C@@H]6CCC(=O)N6

InChI

InChIKey=WHHWJNZERMGNMU-HDJHSADSSA-N

InChI=1S/C61H86N16O13/c1-7-65-59(88)50-15-11-23-77(50)60(89)43(14-10-22-66-61(62)63)70-53(82)44(24-33(2)3)71-54(83)45(25-34(4)5)72-55(84)46(26-36-16-18-39(79)19-17-36)73-58(87)49(31-90-35(6)78)76-56(85)47(27-37-29-67-41-13-9-8-12-40(37)41)74-57(86)48(28-38-30-64-32-68-38)75-52(81)42-20-21-51(80)69-42/h8-9,12-13,16-19,29-30,32-34,42-50,67,79H,7,10-11,14-15,20-28,31H2,1-6H3,(H,64,68)(H,65,88)(H,69,80)(H,70,82)(H,71,83)(H,72,84)(H,73,87)(H,74,86)(H,75,81)(H,76,85)(H4,62,63,66)/t42-,43-,44-,45+,46-,47-,48-,49-,50-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(O-ACETYL-L-SER)-LEUPROLIDE

Common Name

English

5-OXO-L-PROLYL-L-HISTIDYL-L-TRYPTOPHYL-L-(O-ACETYL)-SERYL-L-TYROSYL-D-LEUCYL-L-LEUCYL-L-ARGINYL-N-ETHYL-L-PROLINAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

145707671

Created by admin on Sat Dec 16 18:53:34 GMT 2023 , Edited by admin on Sat Dec 16 18:53:34 GMT 2023

PRIMARY

FDA UNII

F26SJS7SRG

Created by admin on Sat Dec 16 18:53:34 GMT 2023 , Edited by admin on Sat Dec 16 18:53:34 GMT 2023

PRIMARY

SUBSTANCE RECORD


					F26SJS7SRG

(O-ACETYL-L-SER)-LEUPROLIDE