CHEBI:100624 - LSM-11998

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ChEBI Name LSM-11998
ChEBI ID CHEBI:100624
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C32H38N2O5
Net Charge 0
Average Mass 530.656
Monoisotopic Mass 530.27807
InChI InChI=1S/C32H38N2O5/c1-22-18-34(23(2)20-35)31(36)28-17-11-10-16-27(28)26-15-9-8-14-25(26)21-39-29(22)19-33(3)32(37)30(38-4)24-12-6-5-7-13-24/h5-17,22-23,29-30,35H,18-21H2,1-4H3/t22-,23+,29+,30-/m1/s1
InChIKey DVGPQCDULGSEFB-UEABVZRBSA-N
SMILES C[C@@H]1CN(C(=O)C2=CC=CC=C2C3=CC=CC=C3CO[C@H]1CN(C)C(=O)[C@@H](C4=CC=CC=C4)OC)[C@@H](C)CO
ChEBI Ontology
Outgoing LSM-11998 (CHEBI:100624) is a acetamides (CHEBI:22160)
Manual Xref Database
LSM-11998 LINCS
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