| Properties | Image |
| MNX_ID | MNXM1123647 |
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| reference | chebi:161049 |
| formula | C15H28N4O6 |
| global charge | 0 |
| mol weight | 360.411 |
| InChIKey | GGBQDSHTXKQSLP-NHCYSSNCSA-N |
| InChI | InChI=1S/C15H28N4O6/c1-8(2)12(19-13(22)9(17)7-11(20)21)14(23)18-10(15(24)25)5-3-4-6-16/h8-10,12H,3-7,16-17H2,1-2H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,10-,12-/m0/s1 |
| SMILES | CC(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/C15H28N4O6/c1-8(2)12(19-13(22)9(17)7-11(20)21)14(23)18-10(15(24)25)5-3-4-6-16/h8-10,12H,3-7,16-17H2,1-2H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,10-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:8]([CH3:2])[C@@H:12]([C:14](=[N:18][C@@H:10]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:16])[C:15](=[O:24])[OH:25])[OH:23])[N:19]=[C:13]([C@H:9]([CH2:7][C:11](=[O:20])[OH:21])[NH2:17])[OH:22] |
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