| Name |
Trehalamine |
| Formula |
C7H12N2O5 |
| Mw |
204.07462151 |
| CAS RN |
144811-33-6 |
| C_ID |
C00016855
, 
|
| InChIKey |
BZVATLSLUPKXJY-USLWFNFTNA-N |
| InChICode |
InChI=1S/C7H12N2O5/c8-6-9-4-3(14-6)2(11)5(12)7(4,13)1-10/h2-5,10-13H,1H2,(H2,8,9)/t2-,3+,4+,5-,7-/m0/s1 |
| SMILES |
NC1=N[C@@H]2[C@H](O1)[C@@H](O)[C@H](O)[C@]2(O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Micromonosporaceae | Micromonospora sp. SANK 62390 | Ref. |
|
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