| Properties | Image |
| MNX_ID | MNXM1122339 |
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| reference | chebi:159732 |
| formula | C15H26N4O7 |
| global charge | 0 |
| mol weight | 374.394 |
| InChIKey | MSBDSTRUMZFSEU-PEFMBERDSA-N |
| InChI | InChI=1S/C15H26N4O7/c1-3-7(2)12(15(25)26)19-14(24)9(4-5-11(21)22)18-13(23)8(16)6-10(17)20/h7-9,12H,3-6,16H2,1-2H3,(H2,17,20)(H,18,23)(H,19,24)(H,21,22)(H,25,26)/t7-,8-,9-,12-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H26N4O7/c1-3-7(2)12(15(25)26)19-14(24)9(4-5-11(21)22)18-13(23)8(16)6-10(17)20/h7-9,12H,3-6,16H2,1-2H3,(H2,17,20)(H,18,23)(H,19,24)(H,21,22)(H,25,26)/t7-,8-,9-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][C@H:7]([CH3:2])[C@@H:12]([C:15](=[O:25])[OH:26])[N:19]=[C:14]([C@H:9]([CH2:4][CH2:5][C:11](=[O:21])[OH:22])[N:18]=[C:13]([C@H:8]([CH2:6][C:10](=[NH:17])[OH:20])[NH2:16])[OH:23])[OH:24] |
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