| Properties | Image |
| MNX_ID | MNXM1122704 |
 |
| reference | chebi:160098 |
| formula | C13H25N5O6 |
| global charge | 0 |
| mol weight | 347.372 |
| InChIKey | UGXYFDQFLVCDFC-CIUDSAMLSA-N |
| InChI | InChI=1S/C13H25N5O6/c14-4-2-1-3-8(13(23)24)17-12(22)9(6-19)18-11(21)7(15)5-10(16)20/h7-9,19H,1-6,14-15H2,(H2,16,20)(H,17,22)(H,18,21)(H,23,24)/t7-,8-,9-/m0/s1 |
| SMILES | NCCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H25N5O6/c14-4-2-1-3-8(13(23)24)17-12(22)9(6-19)18-11(21)7(15)5-10(16)20/h7-9,19H,1-6,14-15H2,(H2,16,20)(H,17,22)(H,18,21)(H,23,24)/t7-,8-,9-/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]([CH2:2][CH2:4][NH2:14])[CH2:3][C@@H:8]([C:13](=[O:23])[OH:24])[N:17]=[C:12]([C@H:9]([CH2:6][OH:19])[N:18]=[C:11]([C@H:7]([CH2:5][C:10](=[NH:16])[OH:20])[NH2:15])[OH:21])[OH:22] |
|