ZINC ADENOSINE TRIPHOSPHATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12N5O13P3.Zn.2H
Molecular Weight	570.574
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ZINC ADENOSINE TRIPHOSPHATE

Structure Search

SMILES

[H+].[H+].[Zn++].NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO[P@]([O-])(=O)O[P@]([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O

InChI

InChIKey=JFVZLJBLUIVPNB-MCDZGGTQSA-L

InChI=1S/C10H16N5O13P3.Zn/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);/q;+2/p-2/t4-,6-,7-,10-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ZINC ADENOSINE TRIPHOSPHATE

Official Name

English

ADENOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE), ZINC SALT (1:1)

Preferred Name

English

ZINC, (ADENOSINE TRIPHOSPHATATO(2-))-

Common Name

English

Code System Code Type Description

MESH

C033875