SM-102

First approved in 2023

Details

Stereochemistry	ACHIRAL
Molecular Formula	C44H87NO5
Molecular Weight	710.1653
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCOC(=O)CCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC

InChI

InChIKey=BGNVBNJYBVCBJH-UHFFFAOYSA-N

InChI=1S/C44H87NO5/c1-4-7-10-13-16-17-18-24-32-41-49-43(47)35-29-25-31-38-45(39-40-46)37-30-23-19-22-28-36-44(48)50-42(33-26-20-14-11-8-5-2)34-27-21-15-12-9-6-3/h42,46H,4-41H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C44H87NO5
Molecular Weight	710.1653
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:36:22 GMT 2025` Edited by `admin` on `Wed Apr 02 05:36:22 GMT 2025`
Record UNII	T7OBQ65G2I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LIPID H

Preferred Name

English

SM-102

Code

English

1-Octylnonyl 8-[(2-hydroxyethyl)[6-oxo-6-(undecyloxy)hexyl]amino]octanoate

Systematic Name

English

Heptadecan-9-yl 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)octanoate

Systematic Name

English

Octanoic acid, 8-[(2-hydroxyethyl)[6-oxo-6-(undecyloxy)hexyl]amino]-, 1-octylnonyl ester

Systematic Name

English

Code System Code Type Description

FDA UNII

T7OBQ65G2I