| Properties | Image |
| MNX_ID | MNXM1122364 |
 |
| reference | chebi:159757 |
| formula | C15H27N5O7 |
| global charge | 0 |
| mol weight | 389.409 |
| InChIKey | QYOXSYXPHUHOJR-GUBZILKMSA-N |
| InChI | InChI=1S/C15H27N5O7/c16-6-2-1-3-8(17)13(24)20-10(7-11(18)21)14(25)19-9(15(26)27)4-5-12(22)23/h8-10H,1-7,16-17H2,(H2,18,21)(H,19,25)(H,20,24)(H,22,23)(H,26,27)/t8-,9-,10-/m0/s1 |
| SMILES | NCCCC[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H27N5O7/c16-6-2-1-3-8(17)13(24)20-10(7-11(18)21)14(25)19-9(15(26)27)4-5-12(22)23/h8-10H,1-7,16-17H2,(H2,18,21)(H,19,25)(H,20,24)(H,22,23)(H,26,27)/t8-,9-,10-/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]([CH2:2][CH2:6][NH2:16])[CH2:3][C@@H:8]([C:13](=[N:20][C@@H:10]([CH2:7][C:11](=[NH:18])[OH:21])[C:14](=[N:19][C@@H:9]([CH2:4][CH2:5][C:12](=[O:22])[OH:23])[C:15](=[O:26])[OH:27])[OH:25])[OH:24])[NH2:17] |
|