| Properties | Image |
| MNX_ID | MNXM1125011 |
 |
| reference | chebi:162421 |
| formula | C15H26N4O5 |
| global charge | 0 |
| mol weight | 342.396 |
| InChIKey | RUDOLGWDSKQQFF-DCAQKATOSA-N |
| InChI | InChI=1S/C15H26N4O5/c1-8(2)6-10(18-13(21)9-4-3-5-17-9)14(22)19-11(15(23)24)7-12(16)20/h8-11,17H,3-7H2,1-2H3,(H2,16,20)(H,18,21)(H,19,22)(H,23,24)/t9-,10-,11-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H26N4O5/c1-8(2)6-10(18-13(21)9-4-3-5-17-9)14(22)19-11(15(23)24)7-12(16)20/h8-11,17H,3-7H2,1-2H3,(H2,16,20)(H,18,21)(H,19,22)(H,23,24)/t9-,10-,11-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:8]([CH3:2])[CH2:6][C@@H:10]([C:14](=[N:19][C@@H:11]([CH2:7][C:12](=[NH:16])[OH:20])[C:15](=[O:23])[OH:24])[OH:22])[N:18]=[C:13]([C@@H:9]1[CH2:4][CH2:3][CH2:5][NH:17]1)[OH:21] |
|