| Properties | Image |
| MNX_ID | MNXM1124841 |
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| reference | chebi:162248 |
| formula | C13H22N4O6 |
| global charge | 0 |
| mol weight | 330.341 |
| InChIKey | DIFXZGPHVCIVSQ-CIUDSAMLSA-N |
| InChI | InChI=1S/C13H22N4O6/c14-10(19)4-3-8(12(21)17-9(6-18)13(22)23)16-11(20)7-2-1-5-15-7/h7-9,15,18H,1-6H2,(H2,14,19)(H,16,20)(H,17,21)(H,22,23)/t7-,8-,9-/m0/s1 |
| SMILES | NC(=O)CC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H22N4O6/c14-10(19)4-3-8(12(21)17-9(6-18)13(22)23)16-11(20)7-2-1-5-15-7/h7-9,15,18H,1-6H2,(H2,14,19)(H,16,20)(H,17,21)(H,22,23)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH2:1]1[CH2:2][C@@H:7]([C:11](=[N:16][C@@H:8]([CH2:3][CH2:4][C:10](=[NH:14])[OH:19])[C:12](=[N:17][C@@H:9]([CH2:6][OH:18])[C:13](=[O:22])[OH:23])[OH:21])[OH:20])[NH:15][CH2:5]1 |
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