| Properties | Image |
| MNX_ID | MNXM1122371 |
 |
| reference | chebi:159764 |
| formula | C16H31N5O5 |
| global charge | 0 |
| mol weight | 373.454 |
| InChIKey | FACUGMGEFUEBTI-SRVKXCTJSA-N |
| InChI | InChI=1S/C16H31N5O5/c1-9(2)7-12(16(25)26)21-15(24)11(8-13(19)22)20-14(23)10(18)5-3-4-6-17/h9-12H,3-8,17-18H2,1-2H3,(H2,19,22)(H,20,23)(H,21,24)(H,25,26)/t10-,11-,12-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H31N5O5/c1-9(2)7-12(16(25)26)21-15(24)11(8-13(19)22)20-14(23)10(18)5-3-4-6-17/h9-12H,3-8,17-18H2,1-2H3,(H2,19,22)(H,20,23)(H,21,24)(H,25,26)/t10-,11-,12-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:9]([CH3:2])[CH2:7][C@@H:12]([C:16](=[O:25])[OH:26])[N:21]=[C:15]([C@H:11]([CH2:8][C:13](=[NH:19])[OH:22])[N:20]=[C:14]([C@H:10]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:17])[NH2:18])[OH:23])[OH:24] |
|