Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H32ClN2O8PS |
| Molecular Weight | 490.936 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@](NC(=O)[C@@H]1C[C@@H](CC)CN1C)([C@H](C)Cl)[C@@]2([H])O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2O
InChI
InChIKey=GOTDPKVMVWZIIW-SJFQTXLISA-N
InChI=1S/C17H32ClN2O8PS/c1-5-9-6-10(20(3)7-9)16(23)19-11(8(2)18)14-12(21)13(22)15(17(27-14)30-4)28-29(24,25)26/h8-15,17,21-22H,5-7H2,1-4H3,(H,19,23)(H2,24,25,26)/t8-,9+,10-,11+,12+,13-,14+,15+,17+/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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102424851
Created by
admin on Sat Dec 16 11:09:25 GMT 2023 , Edited by admin on Sat Dec 16 11:09:25 GMT 2023
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PRIMARY | |||
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YYG38P4QLR
Created by
admin on Sat Dec 16 11:09:25 GMT 2023 , Edited by admin on Sat Dec 16 11:09:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
