EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	A2468O1N7D

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

A2468O1N7D


InChI Key	JPFWJDMDPLEUBD-ITJAGOAWSA-N
Smiles	[Zn].N[C@@H]([C@H](O)[C@@H](O)COC(N)=O)C(=O)N[C@@H]([C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(C(O)=O)C(=O)NC2=O)C(O)=O
InChI	InChI=1S/C17H23N5O14/c18-5(7(24)4(23)2-35-16(19)33)12(28)20-6(15(31)32)10-8(25)9(26)13(36-10)22-1-3(14(29)30)11(27)21-17(22)34/h1,4-10,13,23-26H,2,18H2,(H2,19,33)(H,20,28)(H,29,30)(H,31,32)(H,21,27,34)/t4-,5-,6-,7+,8-,9+,10+,13+/m0/s1

InChI Key

JPFWJDMDPLEUBD-ITJAGOAWSA-N

Smiles

[Zn].N[C@@H]([C@H](O)[C@@H](O)COC(N)=O)C(=O)N[C@@H]([C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(C(O)=O)C(=O)NC2=O)C(O)=O

InChI

InChI=1S/C17H23N5O14/c18-5(7(24)4(23)2-35-16(19)33)12(28)20-6(15(31)32)10-8(25)9(26)13(36-10)22-1-3(14(29)30)11(27)21-17(22)34/h1,4-10,13,23-26H,2,18H2,(H2,19,33)(H,20,28)(H,29,30)(H,31,32)(H,21,27,34)/t4-,5-,6-,7+,8-,9+,10+,13+/m0/s1

Property Name	Value
Molecular Formula	C17H23N5O14
Molecular Weight	521.12
AlogP	-4.77
Hydrogen Bond Acceptor	15.0
Hydrogen Bond Donor	11.0
Number of Rotational Bond	10.0
Polar Surface Area	331.79
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C17H23N5O14

Molecular Weight

521.12

AlogP

-4.77

Hydrogen Bond Acceptor

15.0

Hydrogen Bond Donor

11.0

Number of Rotational Bond

10.0

Polar Surface Area

331.79

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	22976-86-9
NORMAN SUSDAT
FDA SRS	A2468O1N7D

Resources

Reference

CAS NUMBER

22976-86-9

NORMAN SUSDAT

FDA SRS

A2468O1N7D

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

POLYOXIN D

Structure

Physicochemical Descriptors

Cross References