.
N-[(2R,4aR,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide - Ontology Report - Rat Genome Database

Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:N-[(2R,4aR,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide
go back to main search page
Accession:CHEBI:129310 term browser browse the term
Definition:A heteroarene that has formula C23H28N4O6.
Synonyms:related_synonym: Formula=C23H28N4O6;   InChI=1S/C23H28N4O6/c1-4-24-21(28)11-15-6-7-18-20(32-15)12-31-19-8-5-14(10-16(19)23(30)27(18)3)25-22(29)17-9-13(2)33-26-17/h5,8-10,15,18,20H,4,6-7,11-12H2,1-3H3,(H,24,28)(H,25,29)/t15-,18-,20+/m1/s1;   InChIKey=GAQGIIUTLZVZSQ-ZTNFWEORSA-N;   SMILES=CCNC(=O)C[C@H]1CC[C@@H]2[C@@H](O1)COC3=C(C=C(C=C3)NC(=O)C4=NOC(=C4)C)C(=O)N2C
 xref: LINCS:LSM-40861


 Loading Annotations... 
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
X
Y
MT

show annotations for term's descendants           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5223
    chemical entity 5222
      atom 5213
        nonmetal atom 5179
          nitrogen atom 549
            nitrogen molecular entity 549
              amide 229
                aromatic amide 7
                  N-[(2R,4aR,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5223
    subatomic particle 5213
      composite particle 5213
        hadron 5213
          baryon 5213
            nucleon 5213
              atomic nucleus 5213
                atom 5213
                  main group element atom 5185
                    p-block element atom 5182
                      carbon group element atom 5099
                        carbon atom 5098
                          organic molecular entity 5098
                            organic molecule 5049
                              organic cyclic compound 4989
                                organic heterocyclic compound 4777
                                  heteroarene 155
                                    N-[(2R,4aR,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide 0
paths to the root