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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > aminoansamycin a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > aminoansamycin a
... > 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 > oxacycle > benzopyran > 1-benzopyran > aminoansamycin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > aminoansamycin a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > aminoansamycin a
... > 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 > benzopyran > 1-benzopyran > aminoansamycin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > aminoansamycin a

Preferred term

aminoansamycin a  

Type

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

Broader concept

charge

  • 0

formula

  • C18H21NO6

inchi

  • InChI=1S/C18H21NO6/c1-9-15(22)5-3-4-12-8-16(24-10(2)20)13-6-11(21)7-14(17(13)25-12)19-18(9)23/h3-4,6-7,9,12,15-16,21-22H,5,8H2,1-2H3,(H,19,23)/b4-3+/t9-,12?,15-,16-/m1/s1

inchikey

  • YJSOUILKFKROBD-ZHBNQRQASA-N

mass

  • 347.367

monoisotopicmass

  • 347.13689

smiles

  • O=C1NC2=C3O[C@@H](C[C@H](C3=CC(=C2)O)OC(=O)C)C=CC[C@H]([C@H]1C)O

subset

  • 2_STAR

synonym EXACT

  • [(4R,5R,7E,9S,11R)-5,14-dihydroxy-4-methyl-3-oxo-17-oxa-2-azatricyclo[7.6.2.012,16]heptadeca-1(15),7,12(16),13-tetraen-11-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210053

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