| Properties | Image |
| MNX_ID | MNXM1122648 |
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| reference | chebi:160042 |
| formula | C13H20N4O7 |
| global charge | 0 |
| mol weight | 344.324 |
| InChIKey | YRTOMUMWSTUQAX-FXQIFTODSA-N |
| InChI | InChI=1S/C13H20N4O7/c14-6(4-9(15)18)12(22)17-3-1-2-8(17)11(21)16-7(13(23)24)5-10(19)20/h6-8H,1-5,14H2,(H2,15,18)(H,16,21)(H,19,20)(H,23,24)/t6-,7-,8-/m0/s1 |
| SMILES | NC(=O)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H20N4O7/c14-6(4-9(15)18)12(22)17-3-1-2-8(17)11(21)16-7(13(23)24)5-10(19)20/h6-8H,1-5,14H2,(H2,15,18)(H,16,21)(H,19,20)(H,23,24)/t6-,7-,8-/m0/s1 |
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| SMILES (mnx) | [CH2:1]1[CH2:2][C@@H:8]([C:11](=[N:16][C@@H:7]([CH2:5][C:10](=[O:19])[OH:20])[C:13](=[O:23])[OH:24])[OH:21])[N:17]([C:12]([C@H:6]([CH2:4][C:9](=[NH:15])[OH:18])[NH2:14])=[O:22])[CH2:3]1 |
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