Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18NO10P |
| Molecular Weight | 343.2244 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1[C@@H](OP(O)(O)=O)O[C@H](CO)[C@@H](O)[C@@H]1OC(C)=O
InChI
InChIKey=KBNOPDLPDQQFDT-JDDHQFAOSA-N
InChI=1S/C10H18NO10P/c1-4(13)11-7-9(19-5(2)14)8(15)6(3-12)20-10(7)21-22(16,17)18/h6-10,12,15H,3H2,1-2H3,(H,11,13)(H2,16,17,18)/t6-,7+,8-,9-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1620806-19-0
Created by
admin on Sat Dec 16 10:14:10 GMT 2023 , Edited by admin on Sat Dec 16 10:14:10 GMT 2023
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PRIMARY | |||
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91936876
Created by
admin on Sat Dec 16 10:14:10 GMT 2023 , Edited by admin on Sat Dec 16 10:14:10 GMT 2023
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PRIMARY | |||
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T4ZFY1CCGE
Created by
admin on Sat Dec 16 10:14:10 GMT 2023 , Edited by admin on Sat Dec 16 10:14:10 GMT 2023
|
PRIMARY |
