| Properties | Image |
| MNX_ID | MNXM1120601 |
 |
| reference | chebi:157982 |
| formula | C13H25N7O5 |
| global charge | 0 |
| mol weight | 359.387 |
| InChIKey | XEXJJJRVTFGWIC-FXQIFTODSA-N |
| InChI | InChI=1S/C13H25N7O5/c1-6(14)10(22)20-8(5-9(15)21)11(23)19-7(12(24)25)3-2-4-18-13(16)17/h6-8H,2-5,14H2,1H3,(H2,15,21)(H,19,23)(H,20,22)(H,24,25)(H4,16,17,18)/t6-,7-,8-/m0/s1 |
| SMILES | C[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H25N7O5/c1-6(14)10(22)20-8(5-9(15)21)11(23)19-7(12(24)25)3-2-4-18-13(16)17/h6-8H,2-5,14H2,1H3,(H2,15,21)(H,19,23)(H,20,22)(H,24,25)(H4,16,17,18)/t6-,7-,8-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:6]([C:10](=[N:20][C@@H:8]([CH2:5][C:9](=[NH:15])[OH:21])[C:11](=[N:19][C@@H:7]([CH2:3][CH2:2][CH2:4][NH:18][C:13](=[NH:16])[NH2:17])[C:12](=[O:24])[OH:25])[OH:23])[OH:22])[NH2:14] |
|