Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H15N2O8P |
Molecular Weight | 322.2085 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(COP(O)(O)=O)C(CNOCC(O)=O)=C1O
InChI
InChIKey=QYKRUCBLHROXCK-UHFFFAOYSA-N
InChI=1S/C10H15N2O8P/c1-6-10(15)8(3-12-19-5-9(13)14)7(2-11-6)4-20-21(16,17)18/h2,12,15H,3-5H2,1H3,(H,13,14)(H2,16,17,18)
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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TJZ8V4IIP7
Created by
admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
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PRIMARY | |||
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447742
Created by
admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
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DB02783
Created by
admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
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PRIMARY | |||
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DTXSID90332261
Created by
admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
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PRIMARY | |||
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19988-33-1
Created by
admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD