| Properties | Image |
| MNX_ID | MNXM1122519 |
 |
| reference | chebi:159913 |
| formula | C16H29N5O7 |
| global charge | 0 |
| mol weight | 403.436 |
| InChIKey | GRADYHMSAUIKPS-DCAQKATOSA-N |
| InChI | InChI=1S/C16H29N5O7/c17-8-2-1-3-9(18)14(25)20-10(5-7-13(23)24)15(26)21-11(16(27)28)4-6-12(19)22/h9-11H,1-8,17-18H2,(H2,19,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28)/t9-,10-,11-/m0/s1 |
| SMILES | NCCCC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H29N5O7/c17-8-2-1-3-9(18)14(25)20-10(5-7-13(23)24)15(26)21-11(16(27)28)4-6-12(19)22/h9-11H,1-8,17-18H2,(H2,19,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28)/t9-,10-,11-/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]([CH2:2][CH2:8][NH2:17])[CH2:3][C@@H:9]([C:14](=[N:20][C@@H:10]([CH2:5][CH2:7][C:13](=[O:23])[OH:24])[C:15](=[N:21][C@@H:11]([CH2:4][CH2:6][C:12](=[NH:19])[OH:22])[C:16](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:18] |
|