input word = C00058964

Metabolite InformationStructural formula
Name dCMP
Formula C9H14N3O7P
Mw 307.05693631
CAS RN 1032-65-1
C_ID C00058964
InChIKey NCMVOABPESMRCP-SHYZEUOFSA-N
InChICode InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
SMILES Nc1ccn(C2CC(O)C(COP(=O)(O)O)O2)c(=O)n1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
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