3TD

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

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 :
129032004006008001,0001,2001,4001,6001,8002,0002,2002,4002,6002,800
 
10002000
Chains
Chain A (auth 1)
Rfam
Ligand binding sites
Interaction interfaces
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  7ot5: 

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