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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > carbotricyclic compound > fluorenes > pyrazolofluostatin c
... > 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 polycyclic compound > organic tricyclic compound > carbotricyclic compound > fluorenes > pyrazolofluostatin c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > carbotricyclic compound > fluorenes > pyrazolofluostatin c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > carbotricyclic compound > fluorenes > pyrazolofluostatin c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbotricyclic compound > fluorenes > pyrazolofluostatin c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbotricyclic compound > fluorenes > pyrazolofluostatin c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbotricyclic compound > fluorenes > pyrazolofluostatin c

Preferred term

pyrazolofluostatin c  

Type

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

Broader concept

charge

  • 0

formula

  • C18H14N2O5

inchi

  • InChI=1S/C18H14N2O5/c1-5-13-12-11(18(25)15(5)22)10-9(17(24)14(12)20-19-13)8-6(16(10)23)3-2-4-7(8)21/h2-5,15,18,21-22,24-25H,1H3,(H,19,20)/t5-,15+,18+/m0/s1

inchikey

  • TUQCSNGUZSFMMS-XWHICQIGSA-N

mass

  • 338.319

monoisotopicmass

  • 338.09027

smiles

  • O=C1C2=C3C=4C(=NNC4[C@H](C)[C@H]([C@@H]3O)O)C(=C2C5=C1C=CC=C5O)O

subset

  • 2_STAR

synonym EXACT

  • (16S,17R,18R)-8,11,17,18-tetrahydroxy-16-methyl-13,14-diazapentacyclo[10.6.1.02,10.04,9.015,19]nonadeca-1,4(9),5,7,10,12,15(19)-heptaen-3-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216318

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