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CHEBI:43926 - 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE

Default Structure
ChEBI IDCHEBI:43926
ChEBI Name2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE
Stars
DownloadsMolfile
FormulaC9H19NO3
Net Charge0
Average Mass189.255
Monoisotopic Mass189.13649
SMILES[H]O[C@]1([H])OC([H])([H])[C@]([H])(N([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C1([H])[H]
InChIInChI=1S/C9H19NO3/c1-6(2)10-7-5-13-9(11)4-8(7)12-3/h6-11H,4-5H2,1-3H3/t7-,8-,9+/m0/s1
InChIKeyGSIBYRWDWAKORN-XHNCKOQMSA-N
ChEBI Ontology
Outgoing Relation(s)
2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE (CHEBI:43926) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,4-dideoxy-3-O-methyl-4-[(1-methylethyl)amino]-alpha-L-threo-pentopyranosePDBeChem
2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDEPDBeChem
Manual XrefsDatabases
MATPDBeChem