| Properties | Image |
| MNX_ID | MNXM1123245 |
 |
| reference | chebi:160645 |
| formula | C16H25N5O6 |
| global charge | 0 |
| mol weight | 383.405 |
| InChIKey | MFTVXYMXSAQZNL-DJFWLOJKSA-N |
| InChI | InChI=1S/C16H25N5O6/c1-3-8(2)13(21-14(24)10(17)5-12(22)23)15(25)20-11(16(26)27)4-9-6-18-7-19-9/h6-8,10-11,13H,3-5,17H2,1-2H3,(H,18,19)(H,20,25)(H,21,24)(H,22,23)(H,26,27)/t8-,10-,11-,13-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H25N5O6/c1-3-8(2)13(21-14(24)10(17)5-12(22)23)15(25)20-11(16(26)27)4-9-6-18-7-19-9/h6-8,10-11,13H,3-5,17H2,1-2H3,(H,18,19)(H,20,25)(H,21,24)(H,22,23)(H,26,27)/t8-,10-,11-,13-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][C@H:8]([CH3:2])[C@@H:13]([C:15](=[N:20][C@@H:11]([CH2:4][C:9]1=[CH:6][N:18]=[CH:7][NH:19]1)[C:16](=[O:26])[OH:27])[OH:25])[N:21]=[C:14]([C@H:10]([CH2:5][C:12](=[O:22])[OH:23])[NH2:17])[OH:24] |
|