| Properties | Image |
|---|
| MNX_ID | MNXM1128341 |
 |
| reference | chebi:166383 |
| formula | C15H29N3O5 |
| global charge | 0 |
| mol weight | 331.413 |
| InChIKey | LCHZBEUVGAVMKS-RHYQMDGZSA-N |
| InChI | InChI=1S/C15H29N3O5/c1-7(2)6-10(15(22)23)17-14(21)12(9(5)19)18-13(20)11(16)8(3)4/h7-12,19H,6,16H2,1-5H3,(H,17,21)(H,18,20)(H,22,23)/t9-,10+,11+,12+/m1/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)C(C)C)[C@@H](C)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H29N3O5/c1-7(2)6-10(15(22)23)17-14(21)12(9(5)19)18-13(20)11(16)8(3)4/h7-12,19H,6,16H2,1-5H3,(H,17,21)(H,18,20)(H,22,23)/t9-,10+,11+,12+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:7]([CH3:2])[CH2:6][C@@H:10]([C:15](=[O:22])[OH:23])[N:17]=[C:14]([C@H:12]([C@@H:9]([CH3:5])[OH:19])[N:18]=[C:13]([C@H:11]([CH:8]([CH3:3])[CH3:4])[NH2:16])[OH:20])[OH:21] |
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