| Properties | Image |
| MNX_ID | MNXM1123290 |
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| reference | chebi:160691 |
| formula | C16H30N4O6 |
| global charge | 0 |
| mol weight | 374.438 |
| InChIKey | CJUKAWUWBZCTDQ-SRVKXCTJSA-N |
| InChI | InChI=1S/C16H30N4O6/c1-9(2)7-12(20-14(23)10(18)8-13(21)22)15(24)19-11(16(25)26)5-3-4-6-17/h9-12H,3-8,17-18H2,1-2H3,(H,19,24)(H,20,23)(H,21,22)(H,25,26)/t10-,11-,12-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H30N4O6/c1-9(2)7-12(20-14(23)10(18)8-13(21)22)15(24)19-11(16(25)26)5-3-4-6-17/h9-12H,3-8,17-18H2,1-2H3,(H,19,24)(H,20,23)(H,21,22)(H,25,26)/t10-,11-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:9]([CH3:2])[CH2:7][C@@H:12]([C:15](=[N:19][C@@H:11]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:17])[C:16](=[O:25])[OH:26])[OH:24])[N:20]=[C:14]([C@H:10]([CH2:8][C:13](=[O:21])[OH:22])[NH2:18])[OH:23] |
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