| Properties | Image |
| MNX_ID | MNXM1124722 |
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| reference | chebi:162127 |
| formula | C13H22N4O8 |
| global charge | 0 |
| mol weight | 362.339 |
| InChIKey | ZNZPKVQURDQFFS-FXQIFTODSA-N |
| InChI | InChI=1S/C13H22N4O8/c14-6(1-3-9(15)19)11(22)16-7(2-4-10(20)21)12(23)17-8(5-18)13(24)25/h6-8,18H,1-5,14H2,(H2,15,19)(H,16,22)(H,17,23)(H,20,21)(H,24,25)/t6-,7-,8-/m0/s1 |
| SMILES | NC(=O)CC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H22N4O8/c14-6(1-3-9(15)19)11(22)16-7(2-4-10(20)21)12(23)17-8(5-18)13(24)25/h6-8,18H,1-5,14H2,(H2,15,19)(H,16,22)(H,17,23)(H,20,21)(H,24,25)/t6-,7-,8-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:3][C:9](=[NH:15])[OH:19])[C@@H:6]([C:11](=[N:16][C@@H:7]([CH2:2][CH2:4][C:10](=[O:20])[OH:21])[C:12](=[N:17][C@@H:8]([CH2:5][OH:18])[C:13](=[O:24])[OH:25])[OH:23])[OH:22])[NH2:14] |
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