Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H32ClN2O8PS |
Molecular Weight | 502.947 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@](NC(=O)[C@@H]1C\C(CN1C)=C/CC)([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=VHAXPPPXMXEIOC-COVMOQSZSA-N
InChI=1S/C18H32ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h6,9,11-16,18,22-23H,5,7-8H2,1-4H3,(H,20,24)(H2,25,26,27)/b10-6+/t9-,11-,12+,13+,14-,15+,16+,18+/m0/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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MFL2R99S5U
Created by
admin on Sat Dec 16 11:26:46 GMT 2023 , Edited by admin on Sat Dec 16 11:26:46 GMT 2023
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PRIMARY | |||
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156614142
Created by
admin on Sat Dec 16 11:26:46 GMT 2023 , Edited by admin on Sat Dec 16 11:26:46 GMT 2023
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PRIMARY | |||
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1309349-64-1
Created by
admin on Sat Dec 16 11:26:46 GMT 2023 , Edited by admin on Sat Dec 16 11:26:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD