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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 > diazines > pyrimidines > pyrimidone > versicomide d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrimidines > pyrimidone > versicomide d
... > 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 > diazines > pyrimidines > pyrimidone > versicomide d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrimidines > pyrimidone > versicomide d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrimidines > pyrimidone > versicomide d
... > 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 heteromonocyclic compound > diazines > pyrimidines > pyrimidone > versicomide d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrimidines > pyrimidone > versicomide d

Preferred term

versicomide d  

Type

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

Broader concept

charge

  • 0

formula

  • C19H25N3O4

inchi

  • InChI=1S/C19H25N3O4/c1-6-11(4)14-16-21-18-13(9-12(25-5)7-8-26-18)19(24)22(16)15(10(2)3)17(23)20-14/h7-11,14-15H,6H2,1-5H3,(H,20,23)/t11-,14-,15-/m0/s1

inchikey

  • FQQOZLHPNGWWQX-CQDKDKBSSA-N

mass

  • 359.426

monoisotopicmass

  • 359.18451

smiles

  • O=C1N2C(=NC3=C1C=C(OC)C=CO3)[C@@H](NC([C@@H]2C(C)C)=O)[C@H](CC)C

subset

  • 2_STAR

synonym EXACT

  • (4S,7S)-4-[(2S)-butan-2-yl]-12-methoxy-7-propan-2-yl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207069

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