Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H22ClN2O7PS |
| Molecular Weight | 548.932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1OC[C@H](OP(O)(O)=O)C2CC2)N3C=NC4=C(SC(=C4)C5=CC=C(Cl)C=C5)C3=O
InChI
InChIKey=YDTUJCNTIMWHPJ-NRFANRHFSA-N
InChI=1S/C24H22ClN2O7PS/c1-32-20-10-17(8-9-19(20)33-12-21(14-2-3-14)34-35(29,30)31)27-13-26-18-11-22(36-23(18)24(27)28)15-4-6-16(25)7-5-15/h4-11,13-14,21H,2-3,12H2,1H3,(H2,29,30,31)/t21-/m0/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DB14787
Created by
admin on Mon Mar 31 20:58:18 GMT 2025 , Edited by admin on Mon Mar 31 20:58:18 GMT 2025
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PRIMARY | |||
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ISL723GVQ8
Created by
admin on Mon Mar 31 20:58:18 GMT 2025 , Edited by admin on Mon Mar 31 20:58:18 GMT 2025
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PRIMARY | |||
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DTXSID301106422
Created by
admin on Mon Mar 31 20:58:18 GMT 2025 , Edited by admin on Mon Mar 31 20:58:18 GMT 2025
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PRIMARY | |||
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44539266
Created by
admin on Mon Mar 31 20:58:18 GMT 2025 , Edited by admin on Mon Mar 31 20:58:18 GMT 2025
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PRIMARY | |||
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1197420-06-6
Created by
admin on Mon Mar 31 20:58:18 GMT 2025 , Edited by admin on Mon Mar 31 20:58:18 GMT 2025
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
