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queuine

MNXM732519 is deprecated and here replaced by MNXM1104274
!!! Alternative mappings exist !!!
PropertiesImageOccurences in reactions
MNX_IDMNXM1104274Image of MNXM1104274
#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 2
formulaC12H16N5O3
charge1
mass278.12477
referencechebi:77674
InChIKeyWYROLENTHWJFLR-ACLDMZEESA-O
InChIInChI=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)/p+1/t6-,7-,9+/m0/s1
SMILESNc1nc2[nH]cc(C[NH2+][C@H]3C=C[C@H](O)[C@@H]3O)c2c(=O)[nH]1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:77674
chebi:77674
queuine
(1S,4S,5R)-N-[(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]-4,5-dihydroxycyclopent-2-en-1-aminium
queuine(1+)
seed.compound:cpd01029
seedM:cpd01029
Base Q
4H-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-
7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
Queuine
base Q
queuine
sabiork.compound:5587
sabiorkM:5587
Queuine
kegg.compound:C01449
keggC:C01449
Queuine
Base Q
CHEBI:17433
chebi:17433
queuine
2-amino-5-{[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-ylamino]methyl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
Base Q
Queuine
chebi:14998
chebi:26487
chebi:8709
keggC:M_C01449
seedM:M_cpd01029
secondary/obsolete/fantasy identifier