(4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid (Q27215242)

BRD-A35153197-237-01-4 (English)

11 October 2016

chemical formula

C₁₃H₁₄N₂O₃S

1 reference

BRD-A35153197-237-01-4 (English)

11 October 2016

canonical SMILES

C1C(NC(S1)CC2=CNC3=C2C=C(C=C3)O)C(=O)O

1 reference

BRD-A35153197-237-01-4 (English)

11 October 2016

isomeric SMILES

C1[C@H](NC(S1)CC2=CNC3=C2C=C(C=C3)O)C(=O)O

1 reference

BRD-A35153197-237-01-4 (English)

InChI=1S/C13H14N2O3S/c16-8-1-2-10-9(4-8)7(5-14-10)3-12-15-11(6-19-12)13(17)18/h1-2,4-5,11-12,14-16H,3,6H2,(H,17,18)/t11-,12?/m0/s1

11 October 2016

Identifiers

InChI

1 reference

BRD-A35153197-237-01-4 (English)

DFSPELNJAJEWOM-PXYINDEMSA-N

11 October 2016

InChIKey

2 references

BRD-A35153197-237-01-4 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(4R)-2-[(5-Hydroxy-1H-indol-3-yl)methyl]-1,3-thiazolidine-4-carboxylic acid (English)

11 October 2016

2 references

BRD-A35153197-237-01-4 (English)

matched by identifier from

11 October 2016

InChIKey

DFSPELNJAJEWOM-PXYINDEMSA-N

ChEBI ID

124931

mapping relation type

2 references

(4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid (English)