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N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE

Modified residue CH in PDB entry 4v6l, assembly 1, front view.
Modified residue CH in PDB entry 4v6l, assembly 1, side view.
Modified residue CH in PDB entry 4v6l, assembly 1, top view.
CH
Formula: C9 H15 N3 O8 P
Molecular weight: 324 Da
One-letter code: C
Charge: 1
IUPAC InChI: InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H4,10,11,15,16,17,18)/p+1/t4-,6-,7-,8-/m1/s1
IUPAC InChI key: ULTJSGLMABORQB-XVFCMESISA-O
Hightlight CH residues in viewer :

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