| Properties | Image |
| MNX_ID | MNXM744710 |
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| reference | biggM:glnproglu |
| formula | C15H23N4O7 |
| global charge | -1 |
| mol weight | 371.37 |
| InChIKey | HMIXCETWRYDVMO-OPRDCNLKSA-M |
| InChI | InChI=1S/C15H24N4O7/c16-8(3-5-11(17)20)14(24)19-7-1-2-10(19)13(23)18-9(15(25)26)4-6-12(21)22/h8-10H,1-7,16H2,(H2,17,20)(H,18,23)(H,21,22)(H,25,26)/p-1/t8-,9-,10-/m1/s1 |
| SMILES | NC(=O)CC[C@@H](N)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CCC(=O)[O-])C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H24N4O7/c16-8(3-5-11(17)20)14(24)19-7-1-2-10(19)13(23)18-9(15(25)26)4-6-12(21)22/h8-10H,1-7,16H2,(H2,17,20)(H,18,23)(H,21,22)(H,25,26)/t8-,9-,10-/m1/s1 |
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| SMILES (mnx) | [CH2:1]1[CH2:2][C@H:10]([C:13](=[N:18][C@H:9]([CH2:4][CH2:6][C:12](=[O:21])[OH:22])[C:15](=[O:25])[OH:26])[OH:23])[N:19]([C:14]([C@@H:8]([CH2:3][CH2:5][C:11](=[NH:17])[OH:20])[NH2:16])=[O:24])[CH2:7]1 |
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