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Name:XYLOPYRANOSE
PubChem ID:6027
Pathway:Show KEGG pathways
InChI:InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1
SMILES:C1[C@H]([C@@H]([C@H]([C@H](O)O1)O)O)O

Properties:
Formula:C5H10O5Atoms:14
Molecular Weight:150.13Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:0
logP:-2.5823
Targets:
Synonyms:
()-xylose
(+)-Xylose
(2S,3R,4S,5R)-oxane-2,3,4,5-tetrol
(D)-XYLOSE
133-56-2
141492-19-5
2,3,4,5-Tetrahydroxypentanal
25990-60-7
4-01-00-04223 (Beilstein Handbook Reference)
53A5B1A2-9576-4133-B5C5-F31D97E015B3
58-86-6
6763-34-4
AC1L1LN3
AC1Q2AP1
AI3-19010
alpha-D-xylopyranose
alpha-D-xylose
AR-1L8608
bmse000026
BRN 1562108
C01394
C02205
CCRIS 1899
CHEBI:28518
CHEMBL1201077
d-()-xylose
D-(+)-Xylose
D-xylose
D-Xylose (9CI)
EINECS 200-400-7
EINECS 247-395-8
FEMA No. 3606
HSDB 3273
LS-186449
LS-187350
NSC 122762
tetrahydropyran-2,3,4,5-tetraol
UNII-A1TA934AKO
wood sugar
Xylo-Pfan
Xylomed
XYLOPYRANOSE
XYLOSE
Xylose (VAN)
Xylose [USAN]
Xylose, D-
Xylose, D- (8CI)
Xylose, pure
XYP
XYS
ZINC01529214
|A-xylopyranose