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(Q76149674)
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(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-Amino-3,4,5,6-tetrahydroxyhexanal
1 reference
based on heuristic
inferred from InChIKey
mass
179.079372516
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2-Amino-2-deoxy-L-glucose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
aldehydo-D-mannosamine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
aldehydo-D-galactosamine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₃NO₅
0 references
canonical SMILES
O=CC(N)C(O)C(O)C(O)CO
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isomeric SMILES
C([C@H]([C@H]([C@@H]([C@H](C=O)N)O)O)O)O
0 references
found in taxon
Escherichia coli
1 reference
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
Identifiers
InChI
InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/t3-,4+,5+,6+/m0/s1
0 references
InChIKey
FZHXIRIBWMQPQF-SLPGGIOYSA-N
0 references
CAS Registry Number
35110-26-0
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
3416-24-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
3034366
1 reference
matched by identifier from
InChIKey
InChIKey
FZHXIRIBWMQPQF-SLPGGIOYSA-N
ChEBI ID
20993
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/t3-,4+,5+,6+/m0/s1
SureChEMBL ID
SCHEMBL3264
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FZHXIRIBWMQPQF-SLPGGIOYSA-N
UniChem compound ID
1100949
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID4023098
1 reference
matched by identifier from
InChIKey
InChIKey
FZHXIRIBWMQPQF-SLPGGIOYSA-N
UNII
N08U5BOQ1K
1 reference
matched by identifier from
InChIKey
InChIKey
FZHXIRIBWMQPQF-SLPGGIOYSA-N
Probes And Drugs ID
PD098771
0 references
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