| Properties | Image |
| MNX_ID | MNXM1123406 |
 |
| reference | chebi:160807 |
| formula | C19H27N3O6 |
| global charge | 0 |
| mol weight | 393.44 |
| InChIKey | LTCKTLYKRMCFOC-KKUMJFAQSA-N |
| InChI | InChI=1S/C19H27N3O6/c1-11(2)8-15(19(27)28)22-18(26)14(9-12-6-4-3-5-7-12)21-17(25)13(20)10-16(23)24/h3-7,11,13-15H,8-10,20H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)/t13-,14-,15-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C19H27N3O6/c1-11(2)8-15(19(27)28)22-18(26)14(9-12-6-4-3-5-7-12)21-17(25)13(20)10-16(23)24/h3-7,11,13-15H,8-10,20H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)/t13-,14-,15-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:11]([CH3:2])[CH2:8][C@@H:15]([C:19](=[O:27])[OH:28])[N:22]=[C:18]([C@H:14]([CH2:9][C:12]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[N:21]=[C:17]([C@H:13]([CH2:10][C:16](=[O:23])[OH:24])[NH2:20])[OH:25])[OH:26] |
|