(Q82396062)

English

2-Acetamido-2-deoxy-L-idopyranose

chemical compound

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

221.0899372 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₈H₁₅NO₆

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(O)=NC1C(O)OC(CO)C(O)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC(=O)N[C@H]1C(O)O[C@@H](CO)[C@@H](O)[C@@H]1O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7+,8?/m0/s1

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InChIKey

OVRNDRQMDRJTHS-IQMFPIFPSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

OVRNDRQMDRJTHS-IQMFPIFPSA-N

ChEBI ID

182168

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7+,8?/m0/s1

SureChEMBL ID

SCHEMBL22748755

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OVRNDRQMDRJTHS-IQMFPIFPSA-N

1 reference

1 reference

matched by identifier from

InChIKey

OVRNDRQMDRJTHS-IQMFPIFPSA-N

DSSTOX compound identifier

DTXCID80477817

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(Q82396062)

2-Acetamido-2-deoxy-L-idopyranose

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Identifiers

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