| Properties | Image |
| MNX_ID | MNXM1122949 |
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| reference | chebi:160347 |
| formula | C13H24N6O7 |
| global charge | 0 |
| mol weight | 376.37 |
| InChIKey | FAEIQWHBRBWUBN-FXQIFTODSA-N |
| InChI | InChI=1S/C13H24N6O7/c14-6(4-9(21)22)10(23)18-7(2-1-3-17-13(15)16)11(24)19-8(5-20)12(25)26/h6-8,20H,1-5,14H2,(H,18,23)(H,19,24)(H,21,22)(H,25,26)(H4,15,16,17)/t6-,7-,8-/m0/s1 |
| SMILES | NC(N)=NCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H24N6O7/c14-6(4-9(21)22)10(23)18-7(2-1-3-17-13(15)16)11(24)19-8(5-20)12(25)26/h6-8,20H,1-5,14H2,(H,18,23)(H,19,24)(H,21,22)(H,25,26)(H4,15,16,17)/t6-,7-,8-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C@@H:7]([C:11](=[N:19][C@@H:8]([CH2:5][OH:20])[C:12](=[O:25])[OH:26])[OH:24])[N:18]=[C:10]([C@H:6]([CH2:4][C:9](=[O:21])[OH:22])[NH2:14])[OH:23])[CH2:3][NH:17][C:13](=[NH:15])[NH2:16] |
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