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CHEBI:46090 - CIS-AMICLENOMYCIN

Default Structure
ChEBI IDCHEBI:46090
ChEBI NameCIS-AMICLENOMYCIN
Stars
Secondary ChEBI IDsCHEBI:40539, CHEBI:46088
Last Modified13 September 2007
DownloadsMolfile
FormulaC10H16N2O2
Net Charge0
Average Mass196.250
Monoisotopic Mass196.12118
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])[C@]1([H])C([H])=C([H])[C@]([H])(N([H])[H])C([H])=C1[H]
InChIInChI=1S/C10H16N2O2/c11-8-4-1-7(2-5-8)3-6-9(12)10(13)14/h1-2,4-5,7-9H,3,6,11-12H2,(H,13,14)/t7-,8+,9-/m0/s1
InChIKeyLAJWZJCOWPUSOA-YIZRAAEISA-N
ChEBI Ontology
Outgoing Relation(s)
CIS-AMICLENOMYCIN (CHEBI:46090) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-amino-4-(trans-4-aminocyclohexa-2,5-dien-1-yl)butanoic acidPDBeChem
CIS-AMICLENOMYCINPDBeChem
TRANS-AMICLENOMYCINPDBeChem
Manual XrefsDatabases
ACZPDBeChem
TZAPDBeChem