| Properties | Image |
| MNX_ID | MNXM1120882 |
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| reference | chebi:158268 |
| formula | C16H29N3O6 |
| global charge | 0 |
| mol weight | 359.423 |
| InChIKey | RGSOCXHDOPQREB-ZPFDUUQYSA-N |
| InChI | InChI=1S/C16H29N3O6/c1-5-9(4)13(17)15(23)18-10(7-12(20)21)14(22)19-11(16(24)25)6-8(2)3/h8-11,13H,5-7,17H2,1-4H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,10-,11-,13-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H29N3O6/c1-5-9(4)13(17)15(23)18-10(7-12(20)21)14(22)19-11(16(24)25)6-8(2)3/h8-11,13H,5-7,17H2,1-4H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,10-,11-,13-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][C@H:9]([CH3:4])[C@@H:13]([C:15](=[N:18][C@@H:10]([CH2:7][C:12](=[O:20])[OH:21])[C:14](=[N:19][C@@H:11]([CH2:6][CH:8]([CH3:2])[CH3:3])[C:16](=[O:24])[OH:25])[OH:22])[OH:23])[NH2:17] |
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