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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > isoquinolines > asperorydine b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > asperorydine b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > asperorydine b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > asperorydine b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > asperorydine b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > asperorydine b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > asperorydine b

Preferred term

asperorydine b  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C22H23N3O4

inchi

  • InChI=1S/C22H23N3O4/c1-9(23)13-18(26)17-15-11(22(2,3)25(17)20(13)28)8-10-6-5-7-12-14(10)16(15)19(27)21(29)24(12)4/h5-7,11,15,17,23,26-27H,8H2,1-4H3/t11-,15-,17+/m1/s1

inchikey

  • SREDNEAAWGFTAO-JGFGOQIWSA-N

mass

  • 393.443

monoisotopicmass

  • 393.16886

smiles

  • O=C1N(C2=C3C(=CC=C2)C[C@@H]4[C@H](C3=C1O)[C@@H]5N(C(=O)C(=C5O)C(=N)C)C4(C)C)C

subset

  • 2_STAR

synonym EXACT

  • (2R,3S,9R)-5-ethanimidoyl-4,18-dihydroxy-8,8,16-trimethyl-7,16-diazapentacyclo[9.7.1.02,9.03,7.015,19]nonadeca-1(18),4,11(19),12,14-pentaene-6,17-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219029

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