| Properties | Image |
| MNX_ID | MNXM491941 |
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| reference | seedM:cpd23954 |
| formula | C12H25N2O12P |
| global charge | 0 |
| mol weight | 420.308 |
| InChIKey | IVRBEBQPYZRPLG-YGDFVYMXSA-N |
| InChI | InChI=1S/C12H25N2O12P/c13-5-9(18)10(4(24-11(5)19)2-23-27(20,21)22)26-12-6(14)8(17)7(16)3(1-15)25-12/h3-12,15-19H,1-2,13-14H2,(H2,20,21,22)/t3-,4-,5-,6-,7-,8-,9-,10?,11-,12+/m1/s1 |
| SMILES | [NH3+][C@H]1[C@H](OC2[C@@H](COP(=O)([O-])[O-])O[C@@H](O)[C@H]([NH3+])[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C12H25N2O12P/c13-5-9(18)10(4(24-11(5)19)2-23-27(20,21)22)26-12-6(14)8(17)7(16)3(1-15)25-12/h3-12,15-19H,1-2,13-14H2,(H2,20,21,22)/t3-,4-,5-,6-,7-,8-,9-,10?,11-,12+/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]([C@@H:3]1[C@@H:7]([OH:16])[C@H:8]([OH:17])[C@@H:6]([NH2:14])[C@H:12]([O:26][CH:10]2[C@@H:4]([CH2:2][O:23][P:27]([OH:20])([OH:21])=[O:22])[O:24][C@@H:11]([OH:19])[C@H:5]([NH2:13])[C@H:9]2[OH:18])[O:25]1)[OH:15] |
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