| Properties | Image |
| MNX_ID | MNXM162482 |
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| reference | chebi:88130 |
| formula | C8H16NO10P |
| global charge | 0 |
| mol weight | 317.187 |
| InChIKey | VKPOEZPMXKUZBS-ZQLGFOCFSA-N |
| InChI | InChI=1S/C8H16NO10P/c10-1-4(11)9-5-7(13)6(12)3(19-8(5)14)2-18-20(15,16)17/h3,5-8,10,12-14H,1-2H2,(H,9,11)(H2,15,16,17)/t3-,5-,6-,7-,8?/m1/s1 |
| SMILES | O=C(CO)N[C@H]1C(O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C8H16NO10P/c10-1-4(11)9-5-7(13)6(12)3(19-8(5)14)2-18-20(15,16)17/h3,5-8,10,12-14H,1-2H2,(H,9,11)(H2,15,16,17)/t3-,5-,6-,7-,8?/m1/s1 |
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| SMILES (mnx) | [CH2:1]([C:4](=[N:9][C@@H:5]1[C@@H:7]([OH:13])[C@H:6]([OH:12])[C@@H:3]([CH2:2][O:18][P:20]([OH:15])([OH:16])=[O:17])[O:19][CH:8]1[OH:14])[OH:11])[OH:10] |
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