Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13BrN3O5P |
| Molecular Weight | 342.084 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C[C@@H](CBr)OCP(O)(O)=O)C=C1
InChI
InChIKey=HLLCUSMESVFMDV-ZCFIWIBFSA-N
InChI=1S/C8H13BrN3O5P/c9-3-6(17-5-18(14,15)16)4-12-2-1-7(10)11-8(12)13/h1-2,6H,3-5H2,(H2,10,11,13)(H2,14,15,16)/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162623547
Created by
admin on Sat Dec 16 11:03:02 GMT 2023 , Edited by admin on Sat Dec 16 11:03:02 GMT 2023
|
PRIMARY | |||
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281E4N75ME
Created by
admin on Sat Dec 16 11:03:02 GMT 2023 , Edited by admin on Sat Dec 16 11:03:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
