 Home > Encyclopedia > 8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione

8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione

8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione structure

CAS No:
143309-76-6
Formula:
C12H13F3N4O7
Chemical Name:
8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione
Synonyms:
6-(trifluoromethyl)-7-oxo-8-ribityllumazine;6-F3Me-7-ORL;6-trifluoromethyl-7-oxo-8-(D-ribityl)lumazine;143309-76-6;6-F3Me-7-Orl;DTXSID40931809;6-(Trifluoromethyl)-7-oxo-8-ribityllumazine;6-Trifluoromethyl-7-oxo-8-D-ribityllumazine;6-Trifluoromethyl-7-oxo-8-(D-ribityl)lumazine;1-Deoxy-1-[2,4-dihydroxy-7-oxo-6-(trifluoromethyl)pteridin-8(7H)-yl]pentitol

Request for Quotation

8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione Basic Attributes

Molecular Weight：

382.25 g/mol

Exact Mass：

382.07363325 g/mol

Characteristics

PSA：

172 Å²

Drug Information

MeSH Entry Terms：

6-(trifluoromethyl)-7-oxo-8-ribityllumazine

Computed Properties

Molecular Weight:382.25
XLogP3:-3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:382.07363325
Monoisotopic Mass:382.07363325
Topological Polar Surface Area:172
Heavy Atom Count:26
Complexity:705
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; capric triglyceride; bacteria enterobacter cloacae; isopropyl ether; borane; bro2

Guide of 8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione

Basic Attributes
Characteristics
Drug Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.