queuine
InChI: InChI=1/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
InChIKey: InChIKey=WYROLENTHWJFLR-ACLDMZEEBO
SMILES: NC1=NC2=C(C(=O)N1)C(CN[C@H]3C=C[C@H](O)[C@@H]3O)=CN2
Names:
Queuine
queuine
Queuine
queuine
7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
Registries:
PubChem CID 114881
ChEBI 17433
Kegg C01449
PubChem ID 4626
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|