18-[[(1S)-4-[2-[2-[2-[[(5S)-5-Amino-5-carboxypentyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H64N4O11
Molecular Weight	716.9029
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 18-[[(1S)-4-[2-[2-[2-[[(5S)-5-Amino-5-carboxypentyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid

Structure Search

SMILES

N[C@@H](CCCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O

InChI

InChIKey=VCHCUKXHPYVWKA-VMPREFPWSA-N

InChI=1S/C35H64N4O11/c36-28(34(45)46)17-15-16-22-37-32(42)27-50-26-25-49-24-23-38-30(40)21-20-29(35(47)48)39-31(41)18-13-11-9-7-5-3-1-2-4-6-8-10-12-14-19-33(43)44/h28-29H,1-27,36H2,(H,37,42)(H,38,40)(H,39,41)(H,43,44)(H,45,46)(H,47,48)/t28-,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C35H64N4O11
Molecular Weight	716.9029
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:19:29 GMT 2025` Edited by `admin` on `Wed Apr 02 20:19:29 GMT 2025`
Record UNII	A6VCS7N82J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

18-[[(1S)-4-[2-[2-[2-[[(5S)-5-Amino-5-carboxypentyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid

Preferred Name

English

Code System Code Type Description

FDA UNII

A6VCS7N82J

Created by admin on Wed Apr 02 20:19:29 GMT 2025 , Edited by admin on Wed Apr 02 20:19:29 GMT 2025

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PUBCHEM

129288302

Created by admin on Wed Apr 02 20:19:29 GMT 2025 , Edited by admin on Wed Apr 02 20:19:29 GMT 2025

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