| Properties | Image |
| MNX_ID | MNXM1124598 |
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| reference | chebi:162003 |
| formula | C15H27N5O7 |
| global charge | 0 |
| mol weight | 389.409 |
| InChIKey | KZEUVLLVULIPNX-GUBZILKMSA-N |
| InChI | InChI=1S/C15H27N5O7/c16-6-2-1-3-9(15(26)27)19-14(25)10(7-12(22)23)20-13(24)8(17)4-5-11(18)21/h8-10H,1-7,16-17H2,(H2,18,21)(H,19,25)(H,20,24)(H,22,23)(H,26,27)/t8-,9-,10-/m0/s1 |
| SMILES | NCCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H27N5O7/c16-6-2-1-3-9(15(26)27)19-14(25)10(7-12(22)23)20-13(24)8(17)4-5-11(18)21/h8-10H,1-7,16-17H2,(H2,18,21)(H,19,25)(H,20,24)(H,22,23)(H,26,27)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:6][NH2:16])[CH2:3][C@@H:9]([C:15](=[O:26])[OH:27])[N:19]=[C:14]([C@H:10]([CH2:7][C:12](=[O:22])[OH:23])[N:20]=[C:13]([C@H:8]([CH2:4][CH2:5][C:11](=[NH:18])[OH:21])[NH2:17])[OH:24])[OH:25] |
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