› › 3TD

(1S)-1,4-anhydro-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol

Modified residue 3TD in PDB entry 5np6, assembly 1, front view.
Modified residue 3TD in PDB entry 5np6, assembly 1, side view.
Modified residue 3TD in PDB entry 5np6, assembly 1, top view.
3TD
Formula: C10 H15 N2 O9 P
Molecular weight: 338 Da
One-letter code: U
Charge: 0
IUPAC InChI: InChI=1S/C10H15N2O9P/c1-12-9(15)4(2-11-10(12)16)8-7(14)6(13)5(21-8)3-20-22(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,11,16)(H2,17,18,19)/t5-,6-,7-,8+/m1/s1
IUPAC InChI key: XBPGZENOIJPXSD-XUTVFYLZSA-N
Hightlight 3TD residues in viewer :

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