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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > deschlorosvetamycin a
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > deschlorosvetamycin a
organooxygen compound > ester > lactone > cyclodepsipeptide > deschlorosvetamycin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > deschlorosvetamycin a
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > deschlorosvetamycin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > cyclodepsipeptide > deschlorosvetamycin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > deschlorosvetamycin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > deschlorosvetamycin a

Preferred term

deschlorosvetamycin a  

Type

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

Broader concept

charge

  • 0

formula

  • C24H36N8O10

inchi

  • InChI=1S/C24H36N8O10/c1-12-21(39)31-14(6-4-8-26-31)22(40)30-13(5-3-7-25-30)19(37)29-24(2,11-33)23(41)42-10-16(35)32-17(20(38)28-12)18(36)15(34)9-27-32/h9,12-15,17-18,25-26,33-34,36H,3-8,10-11H2,1-2H3,(H,28,38)(H,29,37)/t12-,13-,14+,15-,17+,18-,24-/m0/s1

inchikey

  • RZFVLHLWBNGSMA-VRJBUVLSSA-N

mass

  • 596.598

monoisotopicmass

  • 596.25544

smiles

  • O=C1OCC(=O)N2N=C[C@H](O)[C@@H]([C@@H]2C(=O)N[C@H](C(=O)N3[C@@H](C(N4[C@H](C(N[C@]1(CO)C)=O)CCCN4)=O)CCCN3)C)O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:221230

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