| Properties | Image |
|---|
| MNX_ID | MNXM1124878 |
 |
| reference | chebi:162285 |
| formula | C15H23N3O6 |
| global charge | 0 |
| mol weight | 341.364 |
| InChIKey | LGSANCBHSMDFDY-GARJFASQSA-N |
| InChI | InChI=1S/C15H23N3O6/c19-12(20)6-5-10(17-13(21)9-3-1-7-16-9)14(22)18-8-2-4-11(18)15(23)24/h9-11,16H,1-8H2,(H,17,21)(H,19,20)(H,23,24)/t9-,10-,11+/m0/s1 |
| SMILES | O=C(O)CC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N1CCC[C@@H]1C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H23N3O6/c19-12(20)6-5-10(17-13(21)9-3-1-7-16-9)14(22)18-8-2-4-11(18)15(23)24/h9-11,16H,1-8H2,(H,17,21)(H,19,20)(H,23,24)/t9-,10-,11+/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]1[CH2:3][C@@H:9]([C:13](=[N:17][C@@H:10]([CH2:5][CH2:6][C:12](=[O:19])[OH:20])[C:14]([N:18]2[CH2:8][CH2:2][CH2:4][C@@H:11]2[C:15](=[O:23])[OH:24])=[O:22])[OH:21])[NH:16][CH2:7]1 |
|