Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H12N2O9P2 |
Molecular Weight | 330.1257 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CN1C=C[N+](CC([O-])=O)=C1)(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=QQXLOGZAEJWQJK-UHFFFAOYSA-N
InChI=1S/C7H12N2O9P2/c10-6(11)3-8-1-2-9(5-8)4-7(12,19(13,14)15)20(16,17)18/h1-2,5,12H,3-4H2,(H4-,10,11,13,14,15,16,17,18)
Molecular Formula | C7H12N2O9P2 |
Molecular Weight | 330.1257 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:50:15 GMT 2023
by
admin
on
Sat Dec 16 11:50:15 GMT 2023
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Record UNII |
LXZ4297SB6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
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123726131
Created by
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1627731-60-5
Created by
admin on Sat Dec 16 11:50:15 GMT 2023 , Edited by admin on Sat Dec 16 11:50:15 GMT 2023
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1639209-36-1
Created by
admin on Sat Dec 16 11:50:15 GMT 2023 , Edited by admin on Sat Dec 16 11:50:15 GMT 2023
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LXZ4297SB6
Created by
admin on Sat Dec 16 11:50:15 GMT 2023 , Edited by admin on Sat Dec 16 11:50:15 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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