(Q27126479)

3-[(E)-(4-Arsonophenyl)diazenyl]-N-(2-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}ethyl)-L-tyrosinamide (English)

6 October 2016

chemical formula

C₂₀H₂₈AsN₄O₁₁P

0 references

canonical SMILES

C1=CC(=C(C=C1CC(C(=NCCOP(O)(=O)OCC(CO)(O)[H])O)(N)[H])N=NC2=CC=C(C=C2)[As](O)(O)=O)O

1 reference

mono(p-azobenzenearsonic acid)-L-tyrosylglycerophosphorylethanolamine (English)

6 October 2016

isomeric SMILES

C1=CC(=C(C=C1C[C@@](C(=NCCOP(O)(=O)OCC(CO)(O)[H])O)(N)[H])N=NC2=CC=C(C=C2)[As](O)(O)=O)O

1 reference

mono(p-azobenzenearsonic acid)-L-tyrosylglycerophosphorylethanolamine (English)

InChI=1S/C20H28AsN4O11P/c22-17(20(29)23-7-8-35-37(33,34)36-12-16(27)11-26)9-13-1-6-19(28)18(10-13)25-24-15-4-2-14(3-5-15)21(30,31)32/h1-6,10,16-17,26-28H,7-9,11-12,22H2,(H,23,29)(H,33,34)(H2,30,31,32)/t16?,17-/m0/s1

6 October 2016

Identifiers

InChI

1 reference

mono(p-azobenzenearsonic acid)-L-tyrosylglycerophosphorylethanolamine (English)

IJBPUZKNKNBRJN-DJNXLDHESA-N

6 October 2016

InChIKey

2 references

mono(p-azobenzenearsonic acid)-L-tyrosylglycerophosphorylethanolamine (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

matched by identifier from

3-[(E)-(4-Arsonophenyl)diazenyl]-N-(2-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}ethyl)-L-tyrosinamide (English)

6 October 2016

2 references

26 December 2021

InChIKey

IJBPUZKNKNBRJN-DJNXLDHESA-N

ChEBI ID

59130

mapping relation type

2 references

mono(p-azobenzenearsonic acid)-L-tyrosylglycerophosphorylethanolamine (English)