| 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 |
[C@@H]1([C@@H]([C@@H]([C@@H](O[C@@H]1CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)N)O)O)N)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | K169B-91 | Ref. |
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