4OC

4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE

4OC
Formula: C11 H18 N3 O8 P
Molecular weight: 351 Da
One-letter code: C
Charge: 0
IUPAC InChI: InChI=1S/C11H18N3O8P/c1-12-7-3-4-14(11(16)13-7)10-9(20-2)8(15)6(22-10)5-21-23(17,18)19/h3-4,6,8-10,15H,5H2,1-2H3,(H,12,13,16)(H2,17,18,19)/t6-,8-,9-,10-/m1/s1
IUPAC InChI key: GPJNLASIBKTFTM-PEBGCTIMSA-N
Hightlight 4OC residues in viewer :
115352004006008001,0001,2001,400
 
50010001500
Chains
Chain J (auth A)
Rfam
Ligand binding sites
Interaction interfaces
Topology Data Not Available!
 
 
  8pkl:A 

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