Chemical Components in the PDB

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7HP : Summary

Code

7HP

One-letter code

X

Molecule name

7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE

Systematic names

ProgramVersionName
ACDLabs 10.04 1H-pyrazolo[4,3-d]pyrimidin-7-ol
OpenEye OEToolkits 1.5.0 1H-pyrazolo[3,4-e]pyrimidin-7-ol

Formula

C5 H4 N4 O

Formal charge

0

Molecular weight

136.111 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 n1c(O)c2c(nc1)cnn2
SMILES CACTVS 3.341 Oc1ncnc2cn[nH]c12
SMILES OpenEye OEToolkits 1.5.0 c1c2c(c(ncn2)O)[nH]n1
Canonical SMILES CACTVS 3.341 Oc1ncnc2cn[nH]c12
Canonical SMILES OpenEye OEToolkits 1.5.0 c1c2c(c(ncn2)O)[nH]n1

IUPAC InChI

InChI=1S/C5H4N4O/c10-5-4-3(1-8-9-4)6-2-7-5/h1-2H,(H,8,9)(H,6,7,10)

IUPAC InChI key

JFZSDNLQDTYVEE-UHFFFAOYSA-N
7HP

wwPDB Information

Atom count

14 (10 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

1999-12-15

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned