| Properties | Image |
| MNX_ID | MNXM1121950 |
 |
| reference | chebi:159339 |
| formula | C17H33N5O5 |
| global charge | 0 |
| mol weight | 387.481 |
| InChIKey | ZGUMORRUBUCXEH-AVGNSLFASA-N |
| InChI | InChI=1S/C17H33N5O5/c1-10(2)9-11(19)15(24)21-12(5-3-4-8-18)16(25)22-13(17(26)27)6-7-14(20)23/h10-13H,3-9,18-19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t11-,12-,13-/m0/s1 |
| SMILES | CC(C)C[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H33N5O5/c1-10(2)9-11(19)15(24)21-12(5-3-4-8-18)16(25)22-13(17(26)27)6-7-14(20)23/h10-13H,3-9,18-19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t11-,12-,13-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:10]([CH3:2])[CH2:9][C@@H:11]([C:15](=[N:21][C@@H:12]([CH2:5][CH2:3][CH2:4][CH2:8][NH2:18])[C:16](=[N:22][C@@H:13]([CH2:6][CH2:7][C:14](=[NH:20])[OH:23])[C:17](=[O:26])[OH:27])[OH:25])[OH:24])[NH2:19] |
|