| Properties | Image |
|---|
| MNX_ID | MNXM744721 |
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| reference | biggM:gluthrlys |
| formula | C15H28N4O7 |
| global charge | 0 |
| mol weight | 376.41 |
| InChIKey | DTLLNDVORUEOTM-BFLSOPEQSA-N |
| InChI | InChI=1S/C15H28N4O7/c1-8(20)12(19-13(23)9(17)5-6-11(21)22)14(24)18-10(15(25)26)4-2-3-7-16/h8-10,12,20H,2-7,16-17H2,1H3,(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t8-,9-,10-,12+/m1/s1 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@H](N)CCC(=O)[O-])C(=O)N[C@H](CCCC[NH3+])C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H28N4O7/c1-8(20)12(19-13(23)9(17)5-6-11(21)22)14(24)18-10(15(25)26)4-2-3-7-16/h8-10,12,20H,2-7,16-17H2,1H3,(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t8-,9-,10-,12+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:8]([C@@H:12]([C:14](=[N:18][C@H:10]([CH2:4][CH2:2][CH2:3][CH2:7][NH2:16])[C:15](=[O:25])[OH:26])[OH:24])[N:19]=[C:13]([C@@H:9]([CH2:5][CH2:6][C:11](=[O:21])[OH:22])[NH2:17])[OH:23])[OH:20] |
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