About: (4aS,10bR)-noroxomaritidine(1+)     Goto   Sponge   NotDistinct   Permalink

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cation

AttributesValues
rdf:type
description
  • cation (en)
rdfs:label
  • (4aS,10bR)-noroxomaritidine(1+) (en)
skos:prefLabel
  • (4aS,10bR)-noroxomaritidine(1+) (en)
name
  • (4aS,10bR)-noroxomaritidine(1+) (en)
isomeric SMILES
isomeric SMILES
  • COC1=C(C=C2C[NH+]3CC[C@]4([C@@H]3CC(=O)C=C4)C2=C1)O
instance of
instance of
subclass of
subclass of
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
ChEBI ID
PubChem CID
ChEBI ID
UniChem compound ID
  • 148957272
canonical SMILES
  • COc1cc2c(cc1O)C[NH+]1CCC23C=CC(=O)CC13
InChI
  • InChI=1S/C16H17NO3/c1-20-14-8-12-10(6-13(14)19)9-17-5-4-16(12)3-2-11(18)7-15(16)17/h2-3,6,8,15,19H,4-5,7,9H2,1H3/p+1/t15-,16-/m0/s1
InChIKey
  • VEXDOCFQMVMPHJ-HOTGVXAUSA-O
chemical formula
  • C₁₆H₁₈NO₃⁺
PubChem CID
  • 122391294
ChEBI ID
  • 133995
mass
mass
is about of
is main subject of
is main subject of
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