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Example: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
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InChIKey
Source Compound ID
UniChem Compound ID (UCI)
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Searched Compound
UCI:
30591974
InChI:
InChI=1S/C22H20O7/c1-3-22(28)8-7-10-12(17(22)21(27)29-2)9-13-16(19(10)25)20(26)15-11(18(13)24)5-4-6-14(15)23/h4-6,9,17,23,25,28H,3,7-8H2,1-2H3/t17-,22+/m0/s1
InChI Key:
INYMGFOOIHFPOO-HTAPYJJXSA-N
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Source Compound ID
Source Name
Source ID
ZINC000005004091
ZINC
9
SCHEMBL14713081
SureChEMBL
15
15559458
PubChem Compounds
22
70098976
NMRShiftDB
24
J16.210H
Nikkaji
29