U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C38H48N4O14
Molecular Weight 784.8061
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYSINE, ZOPTARELIN DOXORUBICIN-

SMILES

[H][C@@]1(C[C@H](N)[C@H](O)[C@H](C)O1)O[C@H]2C[C@@](O)(CC3=C(O)C4=C(C(=O)C5=C(OC)C=CC=C5C4=O)C(O)=C23)C(=O)COC(=O)CCCC(=O)NCCCC[C@@H](N)C(N)=O

InChI

InChIKey=TXZUYMZGPDKXKT-TZNHRDLNSA-N
InChI=1S/C38H48N4O14/c1-17-32(46)21(40)13-27(55-17)56-23-15-38(52,24(43)16-54-26(45)11-6-10-25(44)42-12-4-3-8-20(39)37(41)51)14-19-29(23)36(50)31-30(34(19)48)33(47)18-7-5-9-22(53-2)28(18)35(31)49/h5,7,9,17,20-21,23,27,32,46,48,50,52H,3-4,6,8,10-16,39-40H2,1-2H3,(H2,41,51)(H,42,44)/t17-,20+,21-,23-,27-,32+,38-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LYSINE, ZOPTARELIN DOXORUBICIN-
Common Name English
Code System Code Type Description
PUBCHEM
134824530
Created by admin on Sat Dec 16 14:42:38 GMT 2023 , Edited by admin on Sat Dec 16 14:42:38 GMT 2023
PRIMARY
FDA UNII
9O2THF6X6X
Created by admin on Sat Dec 16 14:42:38 GMT 2023 , Edited by admin on Sat Dec 16 14:42:38 GMT 2023
PRIMARY