| Name |
3,3'-Neotrehalosadiamine
BMY 28251 |
| Formula |
C12H24N2O9 |
| Mw |
340.14818038 |
| CAS RN |
104196-14-7 |
| C_ID |
C00017783
, 
|
| InChIKey |
ZPEFXARQZVAHGO-OBCHOJLFNA-N |
| InChICode |
InChI=1S/C12H24N2O9/c13-5-7(17)3(1-15)21-11(9(5)19)23-12-10(20)6(14)8(18)4(2-16)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5+,6+,7-,8-,9-,10+,11+,12+/m1/s1 |
| SMILES |
N[C@@H]1C(O)[C@H](O[C@@H]2OC(CO)[C@@H](O)[C@H](N)C2O)OC(CO)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | K169B-91 | Ref. |
|
|
zoom in
|
