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CHEBI:233230 - O-propargyl-puromycin

Default Structure
ChEBI IDCHEBI:233230
ChEBI NameO-propargyl-puromycin
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC24H29N7O5
Net Charge0
Average Mass495.540
Monoisotopic Mass495.22302
SMILES[H][C@@]1(O)[C@]([H])(/N=C(\O)[C@@]([H])(N)Cc2ccc(OCC#C)cc2)[C@@]([H])(CO)O[C@@]1([H])n1cnc2c(N(C)C)ncnc21
InChIInChI=1S/C24H29N7O5/c1-4-9-35-15-7-5-14(6-8-15)10-16(25)23(34)29-18-17(11-32)36-24(20(18)33)31-13-28-19-21(30(2)3)26-12-27-22(19)31/h1,5-8,12-13,16-18,20,24,32-33H,9-11,25H2,2-3H3,(H,29,34)/t16-,17+,18+,20+,24+/m0/s1
InChIKeyJXBIGWQNNSJLQK-IYRMOJGWSA-N
ChEBI Ontology
Outgoing Relation(s)
O-propargyl-puromycin (CHEBI:233230) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(2S)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-prop-2-ynoxyphenyl)propanamide
Citations