OMC

O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE

OMC
Formula: C10 H16 N3 O8 P
Molecular weight: 337 Da
One-letter code: C
Charge: 0
IUPAC InChI: InChI=1S/C10H16N3O8P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)13-3-2-6(11)12-10(13)15/h2-3,5,7-9,14H,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1
IUPAC InChI key: USRXKJOTSNCJMA-ZOQUXTDFSA-N
Hightlight OMC residues in viewer :
129042004006008001,0001,2001,4001,6001,8002,0002,2002,4002,6002,800
 
10002000
Chains
Chain A (auth I)
Rfam
Ligand binding sites
Interaction interfaces
Topology Data Not Available!
 
 
  8e42:I 

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