CHEBI:101065 - LSM-12437

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LSM-12437
ChEBI ID CHEBI:101065
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C23H29N5O3
Net Charge 0
Average Mass 423.509
Monoisotopic Mass 423.22704
InChI InChI=1S/C23H29N5O3/c1-25-9-11-26(12-10-25)23(31)21-17(15-29)19-14-27-18(3-2-4-20(27)30)22(21)28(19)13-16-5-7-24-8-6-16/h2-8,17,19,21-22,29H,9-15H2,1H3/t17-,19-,21+,22+/m1/s1
InChIKey BSTTWZJBQFNDNI-IVOMFYJKSA-N
SMILES CN1CCN(CC1)C(=O)[C@H]2[C@@H]([C@H]3CN4C(=O)C=CC=C4[C@@H]2N3CC5=CC=NC=C5)CO
ChEBI Ontology
Outgoing LSM-12437 (CHEBI:101065) is a pyrrolidinecarboxamide (CHEBI:46770)
Manual Xref Database
LSM-12437 LINCS
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