| Properties | Image |
|---|
| MNX_ID | MNXM1125553 |
 |
| reference | chebi:162965 |
| formula | C16H25N5O6S |
| global charge | 0 |
| mol weight | 415.472 |
| InChIKey | YDJOULGWHQRPEV-SRVKXCTJSA-N |
| InChI | InChI=1S/C16H25N5O6S/c1-28-5-4-11(16(26)27)20-15(25)12(6-9-7-18-8-19-9)21-14(24)10(17)2-3-13(22)23/h7-8,10-12H,2-6,17H2,1H3,(H,18,19)(H,20,25)(H,21,24)(H,22,23)(H,26,27)/t10-,11-,12-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](N)CCC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H25N5O6S/c1-28-5-4-11(16(26)27)20-15(25)12(6-9-7-18-8-19-9)21-14(24)10(17)2-3-13(22)23/h7-8,10-12H,2-6,17H2,1H3,(H,18,19)(H,20,25)(H,21,24)(H,22,23)(H,26,27)/t10-,11-,12-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][S:28][CH2:5][CH2:4][C@@H:11]([C:16](=[O:26])[OH:27])[N:20]=[C:15]([C@H:12]([CH2:6][C:9]1=[CH:7][N:18]=[CH:8][NH:19]1)[N:21]=[C:14]([C@H:10]([CH2:2][CH2:3][C:13](=[O:22])[OH:23])[NH2:17])[OH:24])[OH:25] |
|