| Properties | Image |
| MNX_ID | MNXM1125610 |
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| reference | chebi:163022 |
| formula | C15H25N3O8 |
| global charge | 0 |
| mol weight | 375.378 |
| InChIKey | PJBVXVBTTFZPHJ-GUBZILKMSA-N |
| InChI | InChI=1S/C15H25N3O8/c1-7(2)5-9(17-13(23)8(16)3-4-11(19)20)14(24)18-10(15(25)26)6-12(21)22/h7-10H,3-6,16H2,1-2H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)(H,25,26)/t8-,9-,10-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H25N3O8/c1-7(2)5-9(17-13(23)8(16)3-4-11(19)20)14(24)18-10(15(25)26)6-12(21)22/h7-10H,3-6,16H2,1-2H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)(H,25,26)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:7]([CH3:2])[CH2:5][C@@H:9]([C:14](=[N:18][C@@H:10]([CH2:6][C:12](=[O:21])[OH:22])[C:15](=[O:25])[OH:26])[OH:24])[N:17]=[C:13]([C@H:8]([CH2:3][CH2:4][C:11](=[O:19])[OH:20])[NH2:16])[OH:23] |
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