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(Q105208280)
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English
neomycin
group of stereoisomers with the chemical formula C₂₃H₄₆N₆O₁₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
614.312285532
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₄₆N₆O₁₃
0 references
canonical SMILES
OCC1OC(OC2C(O)C(N)CC(N)C2OC3OC(CN)C(O)C(O)C3N)C(O)C1OC4OC(CN)C(O)C(O)C4N
0 references
Identifiers
InChI
InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2
0 references
InChIKey
PGBHMTALBVVCIT-UHFFFAOYSA-N
0 references
PubChem CID
4454
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PGBHMTALBVVCIT-UHFFFAOYSA-N
UniChem compound ID
25209439
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Keio_Univ-KO003608
1 reference
InChIKey
PGBHMTALBVVCIT-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003609
1 reference
InChIKey
PGBHMTALBVVCIT-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003610
1 reference
InChIKey
PGBHMTALBVVCIT-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003607
1 reference
InChIKey
PGBHMTALBVVCIT-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003611
1 reference
InChIKey
PGBHMTALBVVCIT-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0242630
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PGBHMTALBVVCIT-UHFFFAOYSA-N
Probes And Drugs ID
PD073948
0 references
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