| Name |
dIMP |
| Formula |
C10H13N4O7P |
| Mw |
332.05218529 |
| CAS RN |
3393-18-8 |
| C_ID |
C00061495
|
| InChIKey |
PHNGFPPXDJJADG-RRKCRQDMSA-N |
| InChICode |
InChI=1S/C10H13N4O7P/c15-5-1-7(21-6(5)2-20-22(17,18)19)14-4-13-8-9(14)11-3-12-10(8)16/h3-7,15H,1-2H2,(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1 |
| SMILES |
O=c1[nH]cnc2c1ncn2C1CC(O)C(COP(=O)(O)O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Enterobacteriaceae | Escherichia coli | Ref. |
|
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