Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Search Results
Search Results for All in ChEBI
similar structures
Select fields to Export
ChEBI Identification
ChEBI ID
ChEBI NAME
Definition
Stars
Secondary Ids
Names
Synonyms
IUPAC Name
INN
Brand Name
Structural properties
Formula
Mass
Monoisotopic Mass
Charge
SMILES
InChI
InChIkey
Registry Number
Beilstein Registry Number
CAS Registry Number
Gmelin Registry Number
Reaxys Registry Number
Database Links
BPDB
ChemIDplus
DrugBank
DrugCentral
ECMDB
GlyTouCan
GlyGen
HMDB
KEGG Compound
KEGG Drug
KEGG Glycan
KNApSAck
LINCS
LIPID MAPS instance
LIPID MAPS class
MetaCyc
MolBase
NIST Chemistry WebBook
PDB
PDBeChem
AlanWood's Pesticides
PPDB
SMID
VSDB
WebElements
Wikipedia
YMDB
Citations
Agricola citation
Chinese Abstracts citation
CiteXplore citation
PubMed Central citation
PubMed citation
File Format
TSV
XML
SDF
Download your results
952 entries found, displaying 1 to 15.
1
2
3
4
...
(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:125928
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:126228
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:126489
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:127037
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:127244
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:127358
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:127699
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:127871
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:128015
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:128060
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:128317
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:128473
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:129221
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:129430
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CHEBI:129614
Stars:
Tanimoto Score: 1.0
Formula: C27H35FN4O3
Mass: 482.591
Charge: 0
952 entries found, displaying 1 to 15.
1
2
3
4
...
