| Properties | Image |
| MNX_ID | MNXM1124918 |
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| reference | chebi:162326 |
| formula | C14H27N5O6 |
| global charge | 0 |
| mol weight | 361.399 |
| InChIKey | ZEEPYMXTJWIMSN-GUBZILKMSA-N |
| InChI | InChI=1S/C14H27N5O6/c15-6-2-1-3-9(13(23)19-10(7-20)14(24)25)18-12(22)8(16)4-5-11(17)21/h8-10,20H,1-7,15-16H2,(H2,17,21)(H,18,22)(H,19,23)(H,24,25)/t8-,9-,10-/m0/s1 |
| SMILES | NCCCC[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H27N5O6/c15-6-2-1-3-9(13(23)19-10(7-20)14(24)25)18-12(22)8(16)4-5-11(17)21/h8-10,20H,1-7,15-16H2,(H2,17,21)(H,18,22)(H,19,23)(H,24,25)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:6][NH2:15])[CH2:3][C@@H:9]([C:13](=[N:19][C@@H:10]([CH2:7][OH:20])[C:14](=[O:24])[OH:25])[OH:23])[N:18]=[C:12]([C@H:8]([CH2:4][CH2:5][C:11](=[NH:17])[OH:21])[NH2:16])[OH:22] |
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