| Compound-ID | 5587 |
| Common Name | Queuine |
| InChI |
InChI=1S/C12H15N5O3/c13-12-16-10-8(11(20)17-12)5(4-15-10)3-14-6-1-2-7(18)9(6)19/h1-2,4,6-7,9,14,18-19H,3H2,(H4,13,15,16,17,20)/t6-,7-,9+/m0/s1
|
| SMILES |
NC=2NC(=O)c3c(CNC1C=CC(O)C1(O))cnc3(N=2)
|
| External Links | |
| KEGG-COMPOUND-ID |
C01449
|
| PUBCHEM-ID | 4626 |
| ChEBI-ID |
17433
8709 77674 26487 14998 |
| REACTOME-ID | 6782431 |
| METACYC-ID | QUEUINE |
| METANETX-ID | MNXM732519 |
| BioModels |
17433 |
|
View all entries for compound: Queuine |