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Substance
ID:1832969
Structure
Similarity
Functional Group
Text
ID:102431
butane-1,2,3,4-tetrol
Chemical Entities of Biological Interest
ID: CHEBI:48299
Names and Identifiers
IUPAC name
butane-1,2,3,4-tetrol
IUPAC Traditional name
erythrite
Synonyms
butane-1,2,3,4-tetrol
1,2,3,4-tetrahydroxybutane
Erythrite
Erythrol
Phycite
Phycitol
Registration numbers
CAS Number
149-32-6
7541-59-5
PubChem CID
8998
KEGG ID
C00503
KNApSAcK Database
C00001161
Reaxys Registry
1735878
ACToR Database
10030-58-7
6968-16-7
7541-59-5
149-32-6
BKMS React Database
31804
103940
BRENDA Database
3.2.1.58
1.1.1.10
1.1.3.40
BRENDA Ligand Database
103940
31804
CHEMBL
CHEMBL402812
MetaboLights Database
MTBLS478
MTBLS1693
MTBLS298
MTBLS219
SureChEMBL Database
SCHEMBL36228
Beilstein Number
1735878
Golm Database
380da267-5a12-473e-b528-876d59a736d5
de2d5e7c-0411-4359-8ece-123399cb139d
4e1fb52c-d679-4c5f-a62c-6f5013479739
d2f2b7f9-6fb7-42fe-9808-869f161abeb7
592be50d-d9ad-4ec4-ae8b-91dc96662da9
831f876a-6af7-45eb-b238-9bcef6819413
46aff644-3ce6-429b-9527-a5861fa433cf
8c87ed12-03eb-4df3-a283-d4069794386a
175ef5c4-bdaa-4cc3-95a2-d93851b2d6bb
NMRShiftDB Database
10005614
KEGG DRUG Database
D08915
CHEBI ID
CHEBI:48299
PubChem SID
46530835
Properties
No Data Available
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Molecule Details
A tetritol that is butane substituted by hydroxy groups at positions 1, 2, 3 and 4.
Molecular Spectra
No Data Available
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References
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References