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Chemistry, part 3

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 > alkaloid > indole alkaloid > terpenoid indole alkaloid > hemiterpenoid indole alkaloid > ergot alkaloid > peptide ergot alkaloid > ergovaline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organonitrogen compound > alkaloid > indole alkaloid > terpenoid indole alkaloid > hemiterpenoid indole alkaloid > ergot alkaloid > peptide ergot alkaloid > ergovaline

Preferred term

ergovaline  

Type

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

Broader concept

charge

  • 0

formula

  • C29H35N5O5

inchi

  • InChI=1S/C29H35N5O5/c1-15(2)24-26(36)33-10-6-9-22(33)29(38)34(24)27(37)28(3,39-29)31-25(35)17-11-19-18-7-5-8-20-23(18)16(13-30-20)12-21(19)32(4)14-17/h5,7-8,11,13,15,17,21-22,24,30,38H,6,9-10,12,14H2,1-4H3,(H,31,35)/t17-,21-,22+,24+,28-,29+/m1/s1

inchikey

  • BGHDUTQZGWOQIA-VQSKNWBGSA-N

mass

  • 533.629

monoisotopicmass

  • 533.26382

smiles

  • O1[C@]2(O)N([C@H](C(=O)N3[C@]2(CCC3)[H])C(C)C)C(=O)[C@@]1(NC(=O)[C@H]4CN([C@]5(C(=C4)C6=C7C(C5)=CNC7=CC=C6)[H])C)C

subset

  • 2_STAR

synonym EXACT

  • (6aR,9R)-N-[(1S,2S,4R,7S)-2-hydroxy-4-methyl-5,8-dioxo-7-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-g]quinoline-9-carboxamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184047

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