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CHEBI:42336 - SM-25453

Default Structure
ChEBI IDCHEBI:42336
ChEBI NameSM-25453
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC24H42N6O3
Net Charge0
Average Mass462.639
Monoisotopic Mass462.33184
SMILES[H]/N=C(\N([H])[H])N([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)N([H])[C@@]([H])(C(=O)N([H])O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H]
InChIInChI=1S/C24H42N6O3/c25-17-11-10-15-21(23(32)30-33)29-22(31)16-7-5-3-1-2-4-6-12-19-13-8-9-14-20(19)18-28-24(26)27/h8-9,13-14,21,33H,1-7,10-12,15-18,25H2,(H,29,31)(H,30,32)(H4,26,27,28)/t21-/m1/s1
InChIKeyDPKFTMHWVJEOMW-OAQYLSRUSA-N
ChEBI Ontology
Outgoing Relation(s)
SM-25453 (CHEBI:42336) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-[(1R)-5-amino-1-(hydroxycarbamoyl)pentyl]-10-[2-(carbamimidamidomethyl)phenyl]decanamidePDBeChem
SM-25453PDBeChem
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