Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

UZ0 : Summary

Code

UZ0

One-letter code

X

Molecule name

2'-azido-2'-deoxyuridine

Systematic names

ProgramVersionName
ACDLabs 12.01 2'-azido-2'-deoxyuridine
OpenEye OEToolkits 2.0.7 1-[(2~{R},3~{R},4~{S},5~{R})-3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Formula

C9 H11 N5 O5

Formal charge

0

Molecular weight

269.214 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 N1(C=CC(NC1=O)=O)C2OC(C(C2N=[N+]=[N-])O)CO
SMILES CACTVS 3.385 OC[CH]1O[CH]([CH](N=[N+]=[N-])[CH]1O)N2C=CC(=O)NC2=O
SMILES OpenEye OEToolkits 2.0.7 C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]
Canonical SMILES CACTVS 3.385 OC[C@H]1O[C@H]([C@H](N=[N+]=[N-])[C@@H]1O)N2C=CC(=O)NC2=O
Canonical SMILES OpenEye OEToolkits 2.0.7 C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[N-]

IUPAC InChI

InChI=1S/C9H11N5O5/c10-13-12-6-7(17)4(3-15)19-8(6)14-2-1-5(16)11-9(14)18/h1-2,4,6-8,15,17H,3H2,(H,11,16,18)/t4-,6-,7-,8-/m1/s1

IUPAC InChI key

MRUKYOQQKHNMFI-XVFCMESISA-N
UZ0

wwPDB Information

Atom count

30 (19 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2019-01-21

Last modified at

2019-11-22

Status

Released

Obsoleted

Not Assigned