(Q27131778)

inferred from isomeric SMILES

stereoisomer of

O(4)-phosphonato-D-tyrosine(2-)

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₉H₁₀NO₆P²⁻

1 reference

inferred from SMILES

canonical SMILES

C1=CC(=CC=C1CC(C(=O)[O-])[NH3+])OP(=O)([O-])[O-]

1 reference

(2S)-2-ammonio-3-[4-(phosphonatooxy)phenyl]propanoate (English)

7 October 2016

isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)[O-])[NH3+])OP(=O)([O-])[O-]

1 reference

(2S)-2-ammonio-3-[4-(phosphonatooxy)phenyl]propanoate (English)

InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/p-2/t8-/m0/s1

7 October 2016

Identifiers

InChI

1 reference

(2S)-2-ammonio-3-[4-(phosphonatooxy)phenyl]propanoate (English)

DCWXELXMIBXGTH-QMMMGPOBSA-L

7 October 2016

InChIKey

2 references

(2S)-2-ammonio-3-[4-(phosphonatooxy)phenyl]propanoate (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S)-2-ammonio-3-[4-(phosphonatooxy)phenyl]propanoate (English)

7 October 2016

Reaxys registry number

10774475

1 reference

O(4)-phosphonato-L-tyrosine(2-) (English)

7 October 2016

ChEBI ID

62338

mapping relation type

1 reference