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(Q106030557)
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English
5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
267.095416504
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
α-neuraminic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-neuraminic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₉H₁₇NO₈
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NC1C(O)CC(O)(C(=O)O)OC1C(O)C(O)CO
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N[C@H]1[C@H]([C@H](O)[C@H](O)CO)OC(O)(C(=O)O)C[C@@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C9H17NO8/c10-5-3(12)1-9(17,8(15)16)18-7(5)6(14)4(13)2-11/h3-7,11-14,17H,1-2,10H2,(H,15,16)/t3-,4+,5+,6+,7+,9?/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
CERZMXAJYMMUDR-QBTAGHCHSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
441037
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
7539
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H17NO8/c10-5-3(12)1-9(17,8(15)16)18-7(5)6(14)4(13)2-11/h3-7,11-14,17H,1-2,10H2,(H,15,16)/t3-,4+,5+,6+,7+,9?/m0/s1
UniChem compound ID
1070931
1 reference
stated in
UniChem
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