N6-(1-O-(17-CARBOXYHEPTADECYL)-D-GLUCOPYRANURONOYL)-L-LYSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H56N2O10
Molecular Weight	604.773
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N6-(1-O-(17-CARBOXYHEPTADECYL)-D-GLUCOPYRANURONOYL)-L-LYSINE

Structure Search

SMILES

N[C@@H](CCCCNC(=O)[C@H]1O[C@@H](OCCCCCCCCCCCCCCCCCC(O)=O)[C@H](O)[C@@H](O)[C@@H]1O)C(O)=O

InChI

InChIKey=IVTFBLDMSHQXEK-TUAZYQANSA-N

InChI=1S/C30H56N2O10/c31-22(29(39)40)18-15-16-20-32-28(38)27-25(36)24(35)26(37)30(42-27)41-21-17-13-11-9-7-5-3-1-2-4-6-8-10-12-14-19-23(33)34/h22,24-27,30,35-37H,1-21,31H2,(H,32,38)(H,33,34)(H,39,40)/t22-,24-,25-,26+,27-,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H56N2O10
Molecular Weight	604.773
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:41:22 GMT 2025` Edited by `admin` on `Wed Apr 02 10:41:22 GMT 2025`
Record UNII	V3W5Z2CZX8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N6-(1-O-(17-CARBOXYHEPTADECYL)-D-GLUCOPYRANURONOYL)-L-LYS

Preferred Name

English

N6-(1-O-(17-CARBOXYHEPTADECYL)-D-GLUCOPYRANURONOYL)-L-LYSINE

Common Name

English

Code System Code Type Description

FDA UNII

V3W5Z2CZX8

Created by admin on Wed Apr 02 10:41:22 GMT 2025 , Edited by admin on Wed Apr 02 10:41:22 GMT 2025

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PUBCHEM

162623675

Created by admin on Wed Apr 02 10:41:22 GMT 2025 , Edited by admin on Wed Apr 02 10:41:22 GMT 2025

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