chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • 3-[(4S,5S)-10-ethenyl-15-ethyl-2-(2-methoxy-2-oxoacetyl)-20-(methoxycarbonyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),6,8,10,12,14,16(22),17,19-decaen-4-yl]propanoic acid (en)
skos:prefLabel
  • 3-[(4S,5S)-10-ethenyl-15-ethyl-2-(2-methoxy-2-oxoacetyl)-20-(methoxycarbonyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),6,8,10,12,14,16(22),17,19-decaen-4-yl]propanoic acid (en)
name
  • 3-[(4S,5S)-10-ethenyl-15-ethyl-2-(2-methoxy-2-oxoacetyl)-20-(methoxycarbonyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),6,8,10,12,14,16(22),17,19-decaen-4-yl]propanoic acid (en)
isomeric SMILES
isomeric SMILES
  • C=Cc1c(C)c2cc3nc(c(C(=O)C(=O)OC)c4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CC)c(C)c4C(=O)OC)[C@@H](CCC(=O)O)[C@@H]3C
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
canonical SMILES
  • O=C(OC)C(=O)C1=C2NC(=CC3=NC(=CC=4NC(C=C5N=C1C(CCC(=O)O)C5C)=C(C4C=C)C)C(=C3CC)C)C(=C2C(=O)OC)C
InChI
  • InChI=1S/C36H38N4O7/c1-9-20-16(3)23-13-25-18(5)22(11-12-29(41)42)32(39-25)31(34(43)36(45)47-8)33-30(35(44)46-7)19(6)26(40-33)15-28-21(10-2)17(4)24(38-28)14-27(20)37-23/h9,13-15,18,22,37,40H,1,10-12H2,2-8H3,(H,41,42)/t18-,22-/m0/s1
InChIKey
  • DOINJEZQJSBRJI-AVRDEDQJSA-N
chemical formula
  • C₃₆H₃₈N₄O₇
mass
mass
is about of
is main subject of
is main subject of
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