| Properties | Image |
| MNX_ID | MNXM1122225 |
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| reference | chebi:159616 |
| formula | C14H25N5O7 |
| global charge | 0 |
| mol weight | 375.382 |
| InChIKey | QISZHYWZHJRDAO-CIUDSAMLSA-N |
| InChI | InChI=1S/C14H25N5O7/c15-4-2-1-3-8(14(25)26)18-13(24)9(6-11(21)22)19-12(23)7(16)5-10(17)20/h7-9H,1-6,15-16H2,(H2,17,20)(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t7-,8-,9-/m0/s1 |
| SMILES | NCCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H25N5O7/c15-4-2-1-3-8(14(25)26)18-13(24)9(6-11(21)22)19-12(23)7(16)5-10(17)20/h7-9H,1-6,15-16H2,(H2,17,20)(H,18,24)(H,19,23)(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:14](=[O:25])[OH:26])[N:18]=[C:13]([C@H:9]([CH2:6][C:11](=[O:21])[OH:22])[N:19]=[C:12]([C@H:7]([CH2:5][C:10](=[NH:17])[OH:20])[NH2:16])[OH:23])[OH:24] |
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