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Chemical Name


 

1,5-Dihydro-pyrazolo[3,4-d]pyrimidin-4-one (C5H4N4O)

Compound Descriptions:

Structure Drawing
Formula:C5H4N4O
Molecular Weight:136.111 g/mol
Name(s):1,5-Dihydro-pyrazolo[3,4-d]pyrimidin-4-one
Allopurinol
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-
1H-Pyrazolo[3,4-d]pyrimidin-4-ol
4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine
4-Hydroxypyrazolo[3,4-d]pyrimidine
Allopurinol(I)
Atisuril
Bloxanth
BW 56-158
Epidropal
Foligan
Gichtex
Gotax
HPP
Milurit
Uricemil
Uriprim
Urosin
Zyloprim
Zyloric
allopurinol (INN)
pyrazolo[3,4-d]pyrimidin-1-ol
1(2),5-dihydro-pyrazolo(3,4-d)pyrimidin-4-one 4(3H)-Oxo-7H-pyrazolo(3,4-d)pyrimidine
Ailural
Alositol
Anoprolin
Anzief
Apurol
B. W. 56-158
Bleminol
BW 56158
Embarin
Geapur
Ketobun-A
Progout
Urbol
Uripurinol
Urolit
Xanturat
1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
4-Hydroxy-3,4-pyrazolopyrimidine
4-Hydroxypyrazolyl[3,4-d]pyrimidine
4-HPP
4'-Hydroxypyrazolol[3,4-d]pyrimidine
1-H-Pyrazolo-(3,4-α)pyrimidin-4-ol
Aloprim
CAS-RN:315-30-0, 22767-92-6, 39464-14-7, 184856-42-6
EINECS:206-250-9 EINECS
Classification:no charge; nitrogen heterocycle; aromatic; large ring; fused rings; 5ring; 6ring; 9ring; amide; lactame; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 C5 (572 - 707): C5Cl - C5H9 (572 - 647): Vol. III/10A 2:581, p.106III/10a

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 13C: Vol. III/35D3 2.2, p.18.7III/35D3

References

III/10a
Short: III/10a
Title: Structure Data of Organic Crystals: C ... C 15
Author: Schudt-Weitz, G.; Strell, I.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/10a
Year: 1985
ISBN: 3-540-07834-7
ISBN: 978-3-540-07834-0
Internet Resource: DOI:10.1007/b19984
RefComment: XXII, 634 pages. Hardcover
Abstract: The volume includes an alphabetical index of all substances and a separate "ring index" with all cyclic compounds.
III/35D3
Short: III/35D3
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 3: Heterocycles
Author: Gupta, R.R.; Jain, M.; Lechner, M.D.; Mikhova, B.M.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D3
Year: 2007
Keyword: C-13; NMR; carbon-13; chemical shifts; coupling constants; heterocycles; nuclear magnetic resonance
ISBN: 978-3-540-29731-4
ISBN: 3-540-29731-6
Internet Resource: DOI: 10.1007/978-3-540-47067-0
RefComment: VIII, 342 p., 1 illus., Hardcover
RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules
Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. NMR is now a leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, and subvolume III/35G contains the nucleus Se-77. More nuclei are planned for future volumes.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg