skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > 2-(2-aminophenyl)succinyl-coa(5-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > 2-(2-aminophenyl)succinyl-coa(5-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > 2-(2-aminophenyl)succinyl-coa(5-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > phosphorus molecular entity > phosphorus oxoacids and derivatives > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > 2-(2-aminophenyl)succinyl-coa(5-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > 2-(2-aminophenyl)succinyl-coa(5-)

Preferred term

2-(2-aminophenyl)succinyl-coa(5-)  

Type

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

Broader concept

charge

  • -5

formula

  • C31H40N8O19P3S

inchi

  • InChI=1S/C31H45N8O19P3S/c1-31(2,25(44)28(45)35-8-7-20(40)34-9-10-62-30(46)17(11-21(41)42)16-5-3-4-6-18(16)32)13-55-61(52,53)58-60(50,51)54-12-19-24(57-59(47,48)49)23(43)29(56-19)39-15-38-22-26(33)36-14-37-27(22)39/h3-6,14-15,17,19,23-25,29,43-44H,7-13,32H2,1-2H3,(H,34,40)(H,35,45)(H,41,42)(H,50,51)(H,52,53)(H2,33,36,37)(H2,47,48,49)/p-5/t17?,19-,23-,24-,25+,29-/m1/s1

inchikey

  • NHFKMGAXFSSTLU-YBHYYHSUSA-I

mass

  • 953.680

monoisotopicmass

  • 953.13707

smiles

  • [C@@H]1(N2C3=C(C(=NC=N3)N)N=C2)O[C@H](COP(OP(OCC(C)([C@H](C(NCCC(NCCSC(=O)C(CC(=O)[O-])C=4C=CC=CC4N)=O)=O)O)C)(=O)[O-])(=O)[O-])[C@H]([C@H]1O)OP([O-])([O-])=O

subset

  • 2_STAR

synonym RELATED

  • 2-(2-aminophenyl)succinyl-CoA

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:188441

Download this concept:

RDF/XML TURTLE JSON-LD