CHEBI:93919 - LSM-4497

ChEBI IDCHEBI:93919
ChEBI NameLSM-4497
Stars
DownloadsMolfile
FormulaC18H23N5O9
Net Charge0
Average Mass453.408
Monoisotopic Mass453.14958
SMILESCOC(=O)[C@H]1O[C@@H]2C[C@H]3OC(n4cnc5c(N)ncnc54)[C@H](OC)[C@H]3O[C@@]2(O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C18H23N5O9/c1-28-12-10-6(30-16(12)23-5-22-8-14(19)20-4-21-15(8)23)3-7-18(27,32-10)13(25)9(24)11(31-7)17(26)29-2/h4-7,9-13,16,24-25,27H,3H2,1-2H3,(H2,19,20,21)/t6-,7-,9-,10+,11+,12-,13+,16?,18-/m1/s1
InChIKeyGZBSICLBZYSADI-PQTPMANUSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-4497 (CHEBI:93919) is a N-glycosyl compound (CHEBI:21731)
Manual XrefsDatabases
LSM-4497LINCS