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Substance Name: Galactose, 2-deoxy-2-(chloroacetamido)-1,3,4,6-tetra-O-acetyl-, beta-D-
RN: 68499-57-0
InChIKey: FRQAGJSNWYVMNG-YMILTQATSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-Cl-N-O10

Molecular Weight

  • 423.7998
 
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Names and Synonyms

Synonym

  • 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(chloroacetamido)-beta-D-galactose

Systematic Name

  • Galactose, 2-deoxy-2-(chloroacetamido)-1,3,4,6-tetra-O-acetyl-, beta-D-

Registry Numbers

CAS Registry Number

  • 68499-57-0

System Generated Number

  • 0068499570

Structure Descriptors

InChI

1S/C16H22ClNO10/c1-7(19)24-6-11-14(25-8(2)20)15(26-9(3)21)13(18-12(23)5-17)16(28-11)27-10(4)22/h11,13-16H,5-6H2,1-4H3,(H,18,23)/t11-,13-,14+,15-,16-/m1/s1

InChIKey

FRQAGJSNWYVMNG-YMILTQATSA-N

Smiles

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)NC(=O)CCl)OC(=O)C)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 284mg/kg (284mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 1222, 1978.