| Properties | Image |
| MNX_ID | MNXM167748 |
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| reference | biggM:CE2846 |
| formula | C12H24N2O10P |
| global charge | -1 |
| mol weight | 387.302 |
| InChIKey | OXAQHBGIHTYFQQ-SNXWAXQRSA-M |
| InChI | InChI=1S/C12H25N2O10P/c13-7(12(19)20)3-1-2-4-14-5-8(16)11(24-25(21,22)23)10(18)9(17)6-15/h7,9-11,14-15,17-18H,1-6,13H2,(H,19,20)(H2,21,22,23)/p-1/t7-,9-,10+,11+/m1/s1 |
| SMILES | [NH3+][C@H](CCCC[NH2+]CC(=O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)CO)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C12H25N2O10P/c13-7(12(19)20)3-1-2-4-14-5-8(16)11(24-25(21,22)23)10(18)9(17)6-15/h7,9-11,14-15,17-18H,1-6,13H2,(H,19,20)(H2,21,22,23)/t7-,9-,10+,11+/m1/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:4][NH:14][CH2:5][C:8]([C@@H:11]([C@H:10]([C@@H:9]([CH2:6][OH:15])[OH:17])[OH:18])[O:24][P:25]([OH:21])([OH:22])=[O:23])=[O:16])[CH2:3][C@H:7]([C:12](=[O:19])[OH:20])[NH2:13] |
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