The InChI Resolver provides online access to a series of tools supporting the generation and look-up of InChIStrings and
InChIKeys.
InChI Generation: Convert SMILEs, load or draw chemical structures and convert to InChIStrings and InChIKeys.
InChI Resolver: Input InChIString or InChIKey and lookup the associated chemical structure.
Web Services: Integrate to our web services to perform InChI Generation and Lookup.
Configurations: Learn about the versions of InChI supported by the resolver.
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By InChIKey:
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RDHQFKQIGNGIED-IKLDFBCSAV
VXPBDCBTMSKCKZ-UHFFFAOYAL
ADVPTQAUNPRNPO-UHFFFAOYSA-N
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By partial InChIKey:
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RDHQFKQIGNGIED
VXPBDCBTMSKCKZ
ADVPTQAUNPRNPO
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By InChI:
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InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)
InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)
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By InChI URI:
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info:inchi/InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1
info:inchi/InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)
info:inchi/InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)
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By SMILES:
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O=C(OC(C[N+](C)(C)C)CC(=O)O)C
O=C1CC(O)C(C=CC(=O)CCCCC)C1CCCCCCC(=O)O
O=C(O)C(N)CS(=O)O
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Get InChI:
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RDHQFKQIGNGIED-IKLDFBCSAV
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Get InChIKey:
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O=C(O)C(N)CS(=O)O
InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1
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Get SDF:
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VXPBDCBTMSKCKZ
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Get CSID:
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RDHQFKQIGNGIED-IKLDFBCSAV
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Get by InChIKey:
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RDHQFKQIGNGIED-IKLDFBCSAV
O=C(O)C(N)CS(=O)O
InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1
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