EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	VJHYYBIDDWKXPB-HTTMTSDPSA-N
Smiles	O=C(N(C)CC(O)COCC(O)C(O)C(O)C(O)CO)CCCCCCCC=CCCCCCCCC
InChI	InChI=1/C28H55NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(34)29(2)19-23(31)21-37-22-25(33)28(36)27(35)24(32)20-30/h10-11,23-25,27-28,30-33,35-36H,3-9,12-22H2,1-2H3

InChI Key

VJHYYBIDDWKXPB-HTTMTSDPSA-N

Smiles

O=C(N(C)CC(O)COCC(O)C(O)C(O)C(O)CO)CCCCCCCC=CCCCCCCCC

InChI

InChI=1/C28H55NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(34)29(2)19-23(31)21-37-22-25(33)28(36)27(35)24(32)20-30/h10-11,23-25,27-28,30-33,35-36H,3-9,12-22H2,1-2H3

Property Name	Value
Molecular Formula	C28H55NO8
Molecular Weight	533.39
AlogP	2.3
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	25.0
Polar Surface Area	150.92
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C28H55NO8

Molecular Weight

533.39

AlogP

2.3

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

25.0

Polar Surface Area

150.92

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	94386-52-4
NORMAN SUSDAT
PubChem	6445548

Resources

Reference

CAS NUMBER

94386-52-4

NORMAN SUSDAT

PubChem

6445548

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1-O-[2-HYDROXY-3-[METHYLOLEOYLAMINO]PROPYL]-D-GLUCITOL

Structure

Physicochemical Descriptors

Cross References