EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	3XA63UXU26

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

3XA63UXU26


InChI Key	ZKHQWZAMYRWXGA-DGPXGRDGSA-N
Smiles	[Zn++].Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[C@@H]([O-])[C@H]3[O-]
InChI	InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6?,7?,10-/m1/s1

InChI Key

ZKHQWZAMYRWXGA-DGPXGRDGSA-N

Smiles

[Zn++].Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[C@@H]([O-])[C@H]3[O-]

InChI

InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6?,7?,10-/m1/s1

Property Name	Value
Molecular Formula	C10H16N5O13P3
Molecular Weight	507.0
AlogP	-1.63
Hydrogen Bond Acceptor	14.0
Hydrogen Bond Donor	7.0
Number of Rotational Bond	8.0
Polar Surface Area	279.13
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C10H16N5O13P3

Molecular Weight

507.0

AlogP

-1.63

Hydrogen Bond Acceptor

14.0

Hydrogen Bond Donor

7.0

Number of Rotational Bond

8.0

Polar Surface Area

279.13

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	6602-83-1
NORMAN SUSDAT
FDA SRS	3XA63UXU26

Resources

Reference

CAS NUMBER

6602-83-1

NORMAN SUSDAT

FDA SRS

3XA63UXU26

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

ZINC ADENOSINE TRIPHOSPHATE

Structure

Physicochemical Descriptors

Cross References