| Properties | Image |
| MNX_ID | MNXM1127253 |
 |
| reference | chebi:164675 |
| formula | C17H21N5O5 |
| global charge | 0 |
| mol weight | 375.385 |
| InChIKey | FNOQJVHFVLVMOS-AAEUAGOBSA-N |
| InChI | InChI=1S/C17H21N5O5/c18-11(5-9-7-20-12-4-2-1-3-10(9)12)16(25)21-8-15(24)22-13(17(26)27)6-14(19)23/h1-4,7,11,13,20H,5-6,8,18H2,(H2,19,23)(H,21,25)(H,22,24)(H,26,27)/t11-,13-/m0/s1 |
| SMILES | NC(=O)C[C@H](NC(=O)CNC(=O)[C@@H](N)CC1=CNC2=C1C=CC=C2)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H21N5O5/c18-11(5-9-7-20-12-4-2-1-3-10(9)12)16(25)21-8-15(24)22-13(17(26)27)6-14(19)23/h1-4,7,11,13,20H,5-6,8,18H2,(H2,19,23)(H,21,25)(H,22,24)(H,26,27)/t11-,13-/m0/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:2][CH:4]=[C:12]2[C:10](=[CH:3]1)[C:9]([CH2:5][C@@H:11]([C:16](=[N:21][CH2:8][C:15](=[N:22][C@@H:13]([CH2:6][C:14](=[NH:19])[OH:23])[C:17](=[O:26])[OH:27])[OH:24])[OH:25])[NH2:18])=[CH:7][NH:20]2 |
|