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(Q126610954)
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English
6-hydroxy-8-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one
group of stereoisomers
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
386.1841719319999
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₆N₂O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)O
1 reference
matched by identifier from
InChIKey
InChIKey
COUYJEVMBVSIHV-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
9800339
retrieved
13 June 2024
Identifiers
InChI
InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)
1 reference
matched by identifier from
InChIKey
InChIKey
COUYJEVMBVSIHV-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
9800339
retrieved
13 June 2024
InChIKey
COUYJEVMBVSIHV-UHFFFAOYSA-N
1 reference
matched by identifier from
InChIKey
InChIKey
COUYJEVMBVSIHV-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
9800339
retrieved
13 June 2024
PubChem CID
9800339
1 reference
matched by identifier from
InChIKey
InChIKey
COUYJEVMBVSIHV-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
9800339
retrieved
13 June 2024
Human Metabolome Database ID
HMDB0255957
1 reference
matched by identifier from
InChIKey
InChIKey
COUYJEVMBVSIHV-UHFFFAOYSA-N
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