| Name |
Molybdenum cofactor |
| Formula |
C10H12MoN5O8PS2 |
| Mw |
520.93649035 |
| CAS RN |
104676-61-1 |
| C_ID |
C00019565
, 
|
| InChIKey |
OSQHUYCUJWPZKF-YYFHNNNUNA-J |
| InChICode |
InChI=1S/C10H16N5O6PS2.Mo.2O/c11-10-14-8-5(9(17)15-10)13-3(1-12-8)6(23)7(24)4(16)2-21-22(18,19)20;;;/h3-4,13,16,23-24H,1-2H2,(H2,18,19,20)(H4,11,12,14,15,17);;;/q;-2;;/p-2/b7-6+;;;/t3-,4-;;;/m0.../s1 |
| SMILES |
Nc1nc2c(c(=O)[nH]1)NC(C([S-])=C([S-])C(O)COP(=O)([O-])[O-])CN2.O=[Mo]=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Enterobacteriaceae | Escherichia coli | Ref. |
|
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