| Properties | Image |
| MNX_ID | MNXM1123314 |
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| reference | chebi:160715 |
| formula | C14H24N4O8 |
| global charge | 0 |
| mol weight | 376.366 |
| InChIKey | CTWCFPWFIGRAEP-CIUDSAMLSA-N |
| InChI | InChI=1S/C14H24N4O8/c15-4-2-1-3-8(17-12(23)7(16)5-10(19)20)13(24)18-9(14(25)26)6-11(21)22/h7-9H,1-6,15-16H2,(H,17,23)(H,18,24)(H,19,20)(H,21,22)(H,25,26)/t7-,8-,9-/m0/s1 |
| SMILES | NCCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H24N4O8/c15-4-2-1-3-8(17-12(23)7(16)5-10(19)20)13(24)18-9(14(25)26)6-11(21)22/h7-9H,1-6,15-16H2,(H,17,23)(H,18,24)(H,19,20)(H,21,22)(H,25,26)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:4][NH2:15])[CH2:3][C@@H:8]([C:13](=[N:18][C@@H:9]([CH2:6][C:11](=[O:21])[OH:22])[C:14](=[O:25])[OH:26])[OH:24])[N:17]=[C:12]([C@H:7]([CH2:5][C:10](=[O:19])[OH:20])[NH2:16])[OH:23] |
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