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(Q104956801)
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English
3-Amino-14-(hydroxymethyl)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.17,11.01,6]tetradec-3-ene-5,9,12,13,14-pentol
group of stereoisomers with the chemical formula C₁₁H₁₇N₃O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
quinazoline alkaloid
1 reference
inferred from
quinazoline alkaloid
mass
319.2684
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₇N₃O₈
0 references
canonical SMILES
N=C1NC(O)C2C3OC4(O)OC(C(O)C2(N1)C4O)C3(O)CO
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Identifiers
InChI
InChI=1S/C11H17N3O8/c12-8-13-6(17)2-4-9(19,1-15)5-3(16)10(2,14-8)7(18)11(20,21-4)22-5/h2-7,15-20H,1H2,(H3,12,13,14)
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InChIKey
CFMYXEVWODSLAX-UHFFFAOYSA-N
0 references
PubChem CID
4490623
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CFMYXEVWODSLAX-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL434580
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CFMYXEVWODSLAX-UHFFFAOYSA-N
UniChem compound ID
33862544
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0246673
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CFMYXEVWODSLAX-UHFFFAOYSA-N
Probes And Drugs ID
PD067173
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