1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)-
-
![1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4f68d1934a9049fe9415658134bb6eea.png "1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)-")
1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)-
structure -
-
CAS No:
1055027-48-9
-
Formula:
C10H13N3O5
-
Chemical Name:
1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)-
-
Synonyms:
1-(2-(isoxazol-3-yl)-1H-imidazol-4-yl)butane-1,2,3,4-tetraol;LX 2932;LX-2932;LX2932;(1R,2S,3R)-1-(2-(Isoxazol-3-yl)-1H-imidazol-5-yl)butane-1,2,3,4-tetraol;CHEMBL1851810;SCHEMBL1560736;DTXSID50648557
-
CAS No:
1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)- Basic Attributes
255.22732
255.08600
DTXSID50648557
Computed Properties
Molecular Weight:255.23
XLogP3:-2.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:255.08552052
Monoisotopic Mass:255.08552052
Topological Polar Surface Area:136
Heavy Atom Count:18
Complexity:270
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- mmdma
- dmds
- lithium nitride
- water msds
- mgco3
- zinc hydroxide
1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)-
SDSRequest for Quotation