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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 > hyalachelin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > hyalachelin 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 > hyalachelin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > hyalachelin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > hyalachelin 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 > hyalachelin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > hyalachelin b

Preferred term

hyalachelin b  

Type

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

Broader concept

charge

  • 0

formula

  • C29H31N3O9

inchi

  • InChI=1S/C29H31N3O9/c30-15-17(9-4-5-14-31-26(37)19-10-6-11-20(33)24(19)35)32-27(38)22-18(12-13-21(34)25(22)36)23(29(32,41)28(39)40)16-7-2-1-3-8-16/h1-3,6-8,10-13,17,23,33-36,41H,4-5,9,14-15,30H2,(H,31,37)(H,39,40)/t17-,23+,29-/m0/s1

inchikey

  • PGNXOSZDRBGVKT-UDEPYWBTSA-N

mass

  • 565.579

monoisotopicmass

  • 565.20603

smiles

  • O=C1N([C@@](O)(C(=O)O)[C@H](C2=CC=CC=C2)C=3C1=C(O)C(O)=CC3)[C@H](CN)CCCCNC(=O)C4=C(O)C(O)=CC=C4

subset

  • 2_STAR

synonym EXACT

  • (3S,4R)-2-[(2S)-1-amino-6-[(2,3-dihydroxybenzoyl)amino]hexan-2-yl]-3,7,8-trihydroxy-1-oxo-4-phenyl-4H-isoquinoline-3-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201972

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