N-acetyl-L-cysteine 2-deoxy-3-thio-D-erythro-pentonic-1-14c acid γ-lactone thioether (Q27292127)

UNII-W056G9YH8J (English)

14 October 2016

chemical formula

C₁₀H₁₅NO₆S

1 reference

UNII-W056G9YH8J (English)

14 October 2016

canonical SMILES

CC(=O)NC(CSC1CC(=O)OC1CO)C(=O)O

1 reference

UNII-W056G9YH8J (English)

14 October 2016

isomeric SMILES

CC(=O)N[C@@H](CS[C@H]1C[14C](=O)O[C@@H]1CO)C(=O)O

1 reference

UNII-W056G9YH8J (English)

InChI=1S/C10H15NO6S/c1-5(13)11-6(10(15)16)4-18-8-2-9(14)17-7(8)3-12/h6-8,12H,2-4H2,1H3,(H,11,13)(H,15,16)/t6-,7+,8-/m0/s1/i9+2

14 October 2016

Identifiers

InChI

1 reference

UNII-W056G9YH8J (English)

QCIWAHRSCPTINM-VQOZYRQCSA-N

14 October 2016

InChIKey

1 reference

Global Substance Registration System

UNII-W056G9YH8J (English)

14 October 2016

1 reference

UNII

W056G9YH8J

N-acetyl-L-cysteine 2-deoxy-3-thio-D-erythro-pentonic-1-14c acid γ-lactone thioether (English)

14 October 2016

1 reference

(2R)-2-Acetamido-3-{[(2R,3S)-2-(hydroxymethyl)-5-oxo(5-~14~C)tetrahydro-3-furanyl]sulfanyl}propanoic acid (non-preferred name) (English)

14 October 2016

2 references

UNII-W056G9YH8J (English)

matched by identifier from

14 October 2016

InChIKey

QCIWAHRSCPTINM-VQOZYRQCSA-N

1 reference

2 references

Global Substance Registration System

UNII

W056G9YH8J