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Details
Uracil, dihydro-
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mol
Role
Reference Substance
name
Uracil, dihydro-
MPIMP ID
R002106
stereoisomer
isotopomer
ambient
formula
C4H6N2O2
molecular mass
114.103
monoisotopic mass
114.04293
InChI
InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
InChIKey
OIVLITBTBDPEFK-UHFFFAOYSA-N
supplier
Alfa Aesar
supplier code
503-07-4
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author
Izumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%276bbaa3a4-e864-422f-8c0b-cf59c4404dbc%27)
Synonyms of
Uracil, dihydro-
property
value
BRENDA
19372
CAS
504-07-4
ChEBI ID
ChEBI:15901
ChEBI ontology
has functional parent uracil
ChEBI ontology
is a pyrimidone
ChemSpider ID
629
MetaCyc
DI-H-URACIL
PubChem CID
649
PubChem SID
24894143
PubChem SID
92298708
19 synonym(s)
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Metabolites mapped to
Uracil, dihydro-
metabolite
stereoisomer
isotopomer
no hits!
Replica of
Uracil, dihydro-
reference substance
supplier
supplier code
lot
Uracil, dihydro-
Sigma
D7628
Uracil, dihydro-
Sigma
D7628
094K0902
2 reference substance(s)
compound timestamp information
deposited
at 4/14/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed
at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users
Strehmel N., Hummel J.
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