LYSINE, ZOPTARELIN DOXORUBICIN-

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-

Structure Search

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

Molecular Formula	C38H48N4O14
Molecular Weight	784.8061
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:42:38 GMT 2023` Edited by `admin` on `Sat Dec 16 14:42:38 GMT 2023`
Record UNII	9O2THF6X6X
Record Status	`Validated (UNII)`
Record Version

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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

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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

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