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Spongouridin

PropertiesImage
MNX_IDMNXM167077 Image of MNXM167077
referencechebi:143353
formulaC9H12N2O6
global charge0
mol weight244.203
InChIKeyDRTQHJPVMGBUCF-UHFFFAOYSA-N
InChIInChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)
SMILESO=C1C=CN(C2OC(CO)C(O)C2O)C(=O)N1
MNX internals
InChI (mnx)InChI=1/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4?,6?,7?,8? Image of MNXM167077
SMILES (mnx)[CH:1]1=[CH:2][N:11]([CH:8]2[CH:7]([OH:15])[CH:6]([OH:14])[CH:4]([CH2:3][OH:12])[O:17]2)[C:9](=[O:16])[N:10]=[C:5]1[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:143353
chebi:143353
DRTQHJPVMGBUCF-UHFFFAOYSA-N 		Spongouridin
hmdb:HMDB0246131
DRTQHJPVMGBUCF-UHFFFAOYSA-N 		1-[(2R,3S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
1 beta D Arabinofuranosyl uracil
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,2-dihydropyrimidin-2-one
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one
1-beta-D-Arabinofuranosyl uracil
Ara u
Ara-u
Arabinofuranoside, uracil
Arabinofuranosyluracil
Arabinoside, uracil
Arabinosyluracil
Arauridine
Sponguridine
Uracil arabinofuranoside
Uracil arabinoside
Uracil, 1-beta-D-arabinofuranosyl

sabiork.compound:27217
sabiorkM:27217
DRTQHJPVMGBUCF-UHFFFAOYSA-N 		Arabinofuranosyluracil