EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	95Q949779D

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

95Q949779D


InChI Key	RIKMCJUNPCRFMW-ISWURRPUSA-N
Smiles	COc1ccc2C[C@H]3NCC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35O
InChI	InChI=1S/C17H19NO4/c1-21-11-3-2-9-8-12-17(20)5-4-10(19)15-16(17,6-7-18-12)13(9)14(11)22-15/h2-3,12,15,18,20H,4-8H2,1H3/t12-,15+,16+,17-/m1/s1

InChI Key

RIKMCJUNPCRFMW-ISWURRPUSA-N

Smiles

COc1ccc2C[C@H]3NCC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35O

InChI

InChI=1S/C17H19NO4/c1-21-11-3-2-9-8-12-17(20)5-4-10(19)15-16(17,6-7-18-12)13(9)14(11)22-15/h2-3,12,15,18,20H,4-8H2,1H3/t12-,15+,16+,17-/m1/s1

Property Name	Value
Molecular Formula	C17H19N1O4
Molecular Weight	301.13
AlogP	0.71
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	67.79
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C17H19N1O4

Molecular Weight

301.13

AlogP

0.71

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

67.79

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	57664-96-7
NORMAN SUSDAT
FDA SRS	95Q949779D
PubChem	5489120
ChemSpider	4590081.0

Resources

Reference

CAS NUMBER

57664-96-7

NORMAN SUSDAT

FDA SRS

95Q949779D

PubChem

5489120

ChemSpider

4590081.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

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Structure

Physicochemical Descriptors

Cross References