(Q27108677)

inferred from InChIKey

mass

169.03860486382 dalton

1 reference

inferred from isomeric SMILES

stereoisomer of

(S)-2,3,4,5-tetrahydrodipicolinate(2-)

1 reference

inferred from InChI

chemical formula

C₇H₇NO₄²⁻

1 reference

inferred from SMILES

canonical SMILES

C1CC(N=C(C1)C(=O)[O-])C(=O)[O-]

1 reference

(2R)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate (English)

5 October 2016

isomeric SMILES

C1C[C@@H](N=C(C1)C(=O)[O-])C(=O)[O-]

1 reference

(2R)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate (English)

InChI=1S/C7H9NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h4H,1-3H2,(H,9,10)(H,11,12)/p-2/t4-/m1/s1

5 October 2016

Identifiers

InChI

1 reference

(2R)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate (English)

CXMBCXQHOXUCEO-SCSAIBSYSA-L

5 October 2016

InChIKey

2 references

(2R)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate (English)

5 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2R)-2,3,4,5-Tetrahydro-2,6-pyridinedicarboxylate (English)

5 October 2016

2 references

(2R)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate (English)

matched by identifier from

5 October 2016

InChIKey

CXMBCXQHOXUCEO-SCSAIBSYSA-L

ChEBI ID

10965

mapping relation type

2 references

(R)-2,3,4,5-tetrahydrodipicolinate(2-) (English)