| Properties | Image |
|---|
| MNX_ID | MNXM1121123 |
 |
| reference | chebi:158510 |
| formula | C18H35N3O4 |
| global charge | 0 |
| mol weight | 357.495 |
| InChIKey | TWPSALMCEHCIOY-YTFOTSKYSA-N |
| InChI | InChI=1S/C18H35N3O4/c1-7-11(5)14(19)16(22)21-15(12(6)8-2)17(23)20-13(18(24)25)9-10(3)4/h10-15H,7-9,19H2,1-6H3,(H,20,23)(H,21,22)(H,24,25)/t11-,12-,13-,14-,15-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)[C@@H](C)CC |
MNX internals
| InChI (mnx) | InChI=1/C18H35N3O4/c1-7-11(5)14(19)16(22)21-15(12(6)8-2)17(23)20-13(18(24)25)9-10(3)4/h10-15H,7-9,19H2,1-6H3,(H,20,23)(H,21,22)(H,24,25)/t11-,12-,13-,14-,15-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:7][C@H:11]([CH3:5])[C@@H:14]([C:16](=[N:21][C@@H:15]([C@@H:12]([CH3:6])[CH2:8][CH3:2])[C:17](=[N:20][C@@H:13]([CH2:9][CH:10]([CH3:3])[CH3:4])[C:18](=[O:24])[OH:25])[OH:23])[OH:22])[NH2:19] |
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