Synonyms:

1-((2R,5S)-5-HYDROXYMETHYL-2,5-DIHYDRO-FURAN-2-YL)-5-METHYL-1H-PYRIMIDINE-2,4-DIONE; 1-[2,3-DIDEOXY-Beta -D-GLYCERO-PENT-2-ENOFURANOSYL]thymine; 2',3'-DIDEHYDRO-3'-DEOXYTHYMIDINE; 2',3'-DIHYDRO-2',3'-DEOXYTHYMIDINE; BMY-27857;D4T;1-(2,3-dideoxy-beta-d-glycero-pent-2-enofuranosyl)-thymin

Canonical SMILES:CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO

HS Code:293499 0

Ceev:1.374 ± 0.06g / cm3 (Predicted)

Refractive Index:-46° (C = 0.69, H2O)

Melting Point:159-160 ° C

Cia:20 ° C

PKA:9.47 ± 0.10 (Kev kwv yees)

Qhov tsos:zoo

Hazard Codes:Xi

Risk Statements:36/37/38 ib

Cov lus hais txog kev nyab xeeb:26-36 : kuv

WGK Lub Tebchaws Yelemees:2