The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB02506
http://purl.obolibrary.org/obo/dinto_DB02506
Preferred Name

2,6,8-trimethyl-3-amino-9-benzyl-9-methoxynonanoic acid
Synonyms
(2S,3S,6R,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecanoic acid
C20H33NO3
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
2,6,8-trimethyl-3-amino-9-benzyl-9-methoxynonanoic acid
label
2,6,8-trimethyl-3-amino-9-benzyl-9-methoxynonanoic acid
type
InChIKey
InChIKey=SWTFXINHZPXNOX-DZBHQSCQSA-N
Synonym
(2S,3S,6R,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecanoic acid
C20H33NO3
xref
PubChem Compound:17753820
ChemSpider:16743816
PubChem Substance:46508526
PDB:ADD
prefixIRI
obo2:dinto_DB02506
related with
SMILES
[H][C@@](C)(CC[C@]([H])(N)[C@]([H])(C)C(O)=O)C[C@]([H])(C)[C@]([H])(CC1=CC=CC=C1)OC
InChI
InChI=1S/C20H33NO3/c1-14(10-11-18(21)16(3)20(22)23)12-15(2)19(24-4)13-17-8-6-5-7-9-17/h5-9,14-16,18-19H,10-13,21H2,1-4H3,(H,22,23)/t14-,15+,16+,18+,19+/m1/s1
subClassOf
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