| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1377706 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 8 |
in models (compartimentalized) |
0 |
|
formula | C6H14N4O3 |
charge | 0 |
mass | 190.203 |
reference | seedM:cpd23915 |
InChIKey | LTYTXIHUFTYFSA-VKZKZBKNSA-N |
InChI | InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,6,9H,1-3,7-8H2,(H,11,12)/t4-,6?/m0/s1 |
SMILES | [CH2:1]([CH2:2][C@@H:4]([C:5](=[O:11])[OH:12])[NH2:7])[CH2:3][NH:9][CH:6]([NH2:8])[N:10]=[O:13] |
|