EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	SZ6S57UTL9
EPA CompTox	DTXSID60191488

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

SZ6S57UTL9

EPA CompTox

DTXSID60191488


InChI Key	KMAOMYOPEIRFLB-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI	InChI=1S/C21H39NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)22-18(21(26)27)16-17-20(24)25/h18H,2-17H2,1H3,(H,22,23)(H,24,25)(H,26,27)/t18-/m0/s1

InChI Key

KMAOMYOPEIRFLB-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI

InChI=1S/C21H39NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)22-18(21(26)27)16-17-20(24)25/h18H,2-17H2,1H3,(H,22,23)(H,24,25)(H,26,27)/t18-/m0/s1

Property Name	Value
Molecular Formula	C21H39N1O5
Molecular Weight	385.28
AlogP	5.74
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	19.0
Polar Surface Area	107.19
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C21H39N1O5

Molecular Weight

385.28

AlogP

5.74

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

19.0

Polar Surface Area

107.19

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	38079-66-2
NORMAN SUSDAT
FDA SRS	SZ6S57UTL9
PubChem	3649795
ChemSpider	2883541.0

Resources

Reference

CAS NUMBER

38079-66-2

NORMAN SUSDAT

FDA SRS

SZ6S57UTL9

PubChem

3649795

ChemSpider

2883541.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

L-GLUTAMIC ACID, N-(1-OXOHEXADECYL)-

Structure

Physicochemical Descriptors

Cross References