| Properties | Image |
| MNX_ID | MNXM1121893 |
 |
| reference | chebi:159282 |
| formula | C13H25N7O6 |
| global charge | 0 |
| mol weight | 375.386 |
| InChIKey | AMIQZQAAYGYKOP-FXQIFTODSA-N |
| InChI | InChI=1S/C13H25N7O6/c14-6(2-1-3-18-13(16)17)10(23)20-8(5-21)11(24)19-7(12(25)26)4-9(15)22/h6-8,21H,1-5,14H2,(H2,15,22)(H,19,24)(H,20,23)(H,25,26)(H4,16,17,18)/t6-,7-,8-/m0/s1 |
| SMILES | NC(=O)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H25N7O6/c14-6(2-1-3-18-13(16)17)10(23)20-8(5-21)11(24)19-7(12(25)26)4-9(15)22/h6-8,21H,1-5,14H2,(H2,15,22)(H,19,24)(H,20,23)(H,25,26)(H4,16,17,18)/t6-,7-,8-/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]([CH2:2][C@@H:6]([C:10](=[N:20][C@@H:8]([CH2:5][OH:21])[C:11](=[N:19][C@@H:7]([CH2:4][C:9](=[NH:15])[OH:22])[C:12](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:14])[CH2:3][NH:18][C:13](=[NH:16])[NH2:17] |
|