Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N2O6P |
| Molecular Weight | 276.1831 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C\C1=C(O)C(C)=NC=C1COP(O)(O)=O
InChI
InChIKey=HSPBTEAPIYPECV-NYYWCZLTSA-N
InChI=1S/C9H13N2O6P/c1-6-9(12)8(4-11-16-2)7(3-10-6)5-17-18(13,14)15/h3-4,12H,5H2,1-2H3,(H2,13,14,15)/b11-4+
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JQ2V8Z84SH
Created by
admin on Sat Dec 16 10:58:29 GMT 2023 , Edited by admin on Sat Dec 16 10:58:29 GMT 2023
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PRIMARY | |||
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20905-71-9
Created by
admin on Sat Dec 16 10:58:29 GMT 2023 , Edited by admin on Sat Dec 16 10:58:29 GMT 2023
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PRIMARY | |||
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m9362
Created by
admin on Sat Dec 16 10:58:29 GMT 2023 , Edited by admin on Sat Dec 16 10:58:29 GMT 2023
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PRIMARY | Merck Index | ||
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135564730
Created by
admin on Sat Dec 16 10:58:29 GMT 2023 , Edited by admin on Sat Dec 16 10:58:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
