Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22ClN2O9P |
| Molecular Weight | 440.77 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COP(=O)(CC(=O)OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(CCCl)C(=O)NC2=O)OC
InChI
InChIKey=LNSWRGSJGKXFJD-QJPTWQEYSA-N
InChI=1S/C15H22ClN2O9P/c1-24-28(23,25-2)8-13(20)26-7-11-10(19)5-12(27-11)18-6-9(3-4-16)14(21)17-15(18)22/h6,10-12,19H,3-5,7-8H2,1-2H3,(H,17,21,22)/t10-,11+,12+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60921707
Created by
admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
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PRIMARY | |||
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5272122
Created by
admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
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PRIMARY | |||
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IC7MI2EB0W
Created by
admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
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PRIMARY | |||
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115383-47-6
Created by
admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
|
PRIMARY |