| Properties | Image |
| MNX_ID | MNXM1122362 |
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| reference | chebi:159755 |
| formula | C15H28N6O6 |
| global charge | 0 |
| mol weight | 388.425 |
| InChIKey | YKIRNDPUWONXQN-GUBZILKMSA-N |
| InChI | InChI=1S/C15H28N6O6/c16-6-2-1-3-8(17)13(24)21-10(7-12(19)23)14(25)20-9(15(26)27)4-5-11(18)22/h8-10H,1-7,16-17H2,(H2,18,22)(H2,19,23)(H,20,25)(H,21,24)(H,26,27)/t8-,9-,10-/m0/s1 |
| SMILES | NCCCC[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H28N6O6/c16-6-2-1-3-8(17)13(24)21-10(7-12(19)23)14(25)20-9(15(26)27)4-5-11(18)22/h8-10H,1-7,16-17H2,(H2,18,22)(H2,19,23)(H,20,25)(H,21,24)(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:8]([C:13](=[N:21][C@@H:10]([CH2:7][C:12](=[NH:19])[OH:23])[C:14](=[N:20][C@@H:9]([CH2:4][CH2:5][C:11](=[NH:18])[OH:22])[C:15](=[O:26])[OH:27])[OH:25])[OH:24])[NH2:17] |
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