| Properties | Image |
| MNX_ID | MNXM1121032 |
 |
| reference | chebi:158419 |
| formula | C18H23N5O4 |
| global charge | 0 |
| mol weight | 373.413 |
| InChIKey | HYIDEIQUCBKIPL-CQDKDKBSSA-N |
| InChI | InChI=1S/C18H23N5O4/c1-11(19)16(24)22-14(7-12-5-3-2-4-6-12)17(25)23-15(18(26)27)8-13-9-20-10-21-13/h2-6,9-11,14-15H,7-8,19H2,1H3,(H,20,21)(H,22,24)(H,23,25)(H,26,27)/t11-,14-,15-/m0/s1 |
| SMILES | C[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C18H23N5O4/c1-11(19)16(24)22-14(7-12-5-3-2-4-6-12)17(25)23-15(18(26)27)8-13-9-20-10-21-13/h2-6,9-11,14-15H,7-8,19H2,1H3,(H,20,21)(H,22,24)(H,23,25)(H,26,27)/t11-,14-,15-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:11]([C:16](=[N:22][C@@H:14]([CH2:7][C:12]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[C:17](=[N:23][C@@H:15]([CH2:8][C:13]1=[CH:9][N:20]=[CH:10][NH:21]1)[C:18](=[O:26])[OH:27])[OH:25])[OH:24])[NH2:19] |
|