| Properties | Image |
| MNX_ID | MNXM1123117 |
 |
| reference | chebi:160517 |
| formula | C13H20N4O9 |
| global charge | 0 |
| mol weight | 376.322 |
| InChIKey | XJQRWGXKUSDEFI-ACZMJKKPSA-N |
| InChI | InChI=1S/C13H20N4O9/c14-5(3-10(21)22)11(23)16-6(1-2-9(19)20)12(24)17-7(13(25)26)4-8(15)18/h5-7H,1-4,14H2,(H2,15,18)(H,16,23)(H,17,24)(H,19,20)(H,21,22)(H,25,26)/t5-,6-,7-/m0/s1 |
| SMILES | NC(=O)C[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H20N4O9/c14-5(3-10(21)22)11(23)16-6(1-2-9(19)20)12(24)17-7(13(25)26)4-8(15)18/h5-7H,1-4,14H2,(H2,15,18)(H,16,23)(H,17,24)(H,19,20)(H,21,22)(H,25,26)/t5-,6-,7-/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]([CH2:2][C:9](=[O:19])[OH:20])[C@@H:6]([C:12](=[N:17][C@@H:7]([CH2:4][C:8](=[NH:15])[OH:18])[C:13](=[O:25])[OH:26])[OH:24])[N:16]=[C:11]([C@H:5]([CH2:3][C:10](=[O:21])[OH:22])[NH2:14])[OH:23] |
|