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(Q105103103)
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English
18-isopropyl-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol
group of stereoisomers with the chemical formula C₂₀H₂₂N₆O₄S₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
thiazole alkaloid
1 reference
inferred from
thiazole alkaloid
oxazole alkaloid
1 reference
inferred from
oxazole alkaloid
mass
474.114395184
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂N₆O₄S₂
0 references
canonical SMILES
Cc1oc2nc1C(=O)NCc1nc(cs1)C(=O)NC(C(C)C)c1nc(cs1)C(=O)NC2C
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Identifiers
InChI
InChI=1S/C20H22N6O4S2/c1-8(2)14-20-24-12(7-32-20)16(27)22-9(3)19-26-15(10(4)30-19)18(29)21-5-13-23-11(6-31-13)17(28)25-14/h6-9,14H,5H2,1-4H3,(H,21,29)(H,22,27)(H,25,28)
0 references
InChIKey
CRISVSOALHAQCE-UHFFFAOYSA-N
0 references
PubChem CID
3594871
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CRISVSOALHAQCE-UHFFFAOYSA-N
UniChem compound ID
48143084
1 reference
stated in
UniChem
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