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English
alpha-D-galactosamine 1-phosphate
chemical compound
2-amino-2-deoxy-1-O-phosphono-alpha-D-galactopyranose
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Statements
instance of
type of chemical entity
0 references
subclass of
2-Amino-2-deoxy-1-O-phosphonohexopyranose
1 reference
based on heuristic
inferred from SMILES
mass
259.045703038
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-D-glucosamine 1-phosphate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(2R,3S,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₆H₁₄NO₈P
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NC1C(OP(=O)(O)O)OC(CO)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N[C@H]1[C@@H](OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
YMJBYRVFGYXULK-VFUOTHLCSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
493587
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
YMJBYRVFGYXULK-VFUOTHLCSA-N
135563656
1 reference
matched by identifier from
InChIKey
InChIKey
YMJBYRVFGYXULK-VFUOTHLCSA-N
ChEBI ID
142411
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1
142412
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1
SureChEMBL ID
SCHEMBL4063421
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YMJBYRVFGYXULK-VFUOTHLCSA-N
UniChem compound ID
284438
1 reference
stated in
UniChem
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