(Q27139805)

inferred from isomeric SMILES

1 February 2021

mass

274.08119794782004 dalton

1 reference

based on heuristic

chemical formula

C₁₀H₁₄N₂O₇²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C(CC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(C(=O)[O-])[NH3+]

1 reference

5-D-glutamyl-D-glutamate (English)

7 October 2016

isomeric SMILES

C(CC(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[C@H](C(=O)[O-])[NH3+]

1 reference

5-D-glutamyl-D-glutamate (English)

InChI=1S/C10H16N2O7/c11-5(9(16)17)1-3-7(13)12-6(10(18)19)2-4-8(14)15/h5-6H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/p-2/t5-,6-/m1/s1

7 October 2016

Identifiers

InChI

1 reference

5-D-glutamyl-D-glutamate (English)

OWQDWQKWSLFFFR-PHDIDXHHSA-L

7 October 2016

InChIKey

2 references

5-D-glutamyl-D-glutamate (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2R)-2-{[(4R)-4-Ammonio-4-carboxylatobutanoyl]amino}pentanedioate (English)

7 October 2016

2 references

5-D-glutamyl-D-glutamate (English)

matched by identifier from

7 October 2016

InChIKey

OWQDWQKWSLFFFR-PHDIDXHHSA-L

ChEBI ID

71681

mapping relation type

2 references

D-gamma-glutamyl-D-glutamate(2-) (English)