Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H9NO10P3.3K |
Molecular Weight | 429.3204 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[K+].OP([O-])(=O)C[N+]([O-])(CP(O)([O-])=O)CP(O)([O-])=O
InChI
InChIKey=FEFAREAYTNHYNP-UHFFFAOYSA-K
InChI=1S/C3H12NO10P3.3K/c5-4(1-15(6,7)8,2-16(9,10)11)3-17(12,13)14;;;/h1-3H2,(H2,6,7,8)(H2,9,10,11)(H2,12,13,14);;;/q;3*+1/p-3
Approval Year
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Code System | Code | Type | Description | ||
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221249-87-2
Created by
admin on Sat Dec 16 19:57:15 GMT 2023 , Edited by admin on Sat Dec 16 19:57:15 GMT 2023
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PRIMARY | |||
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71587651
Created by
admin on Sat Dec 16 19:57:15 GMT 2023 , Edited by admin on Sat Dec 16 19:57:15 GMT 2023
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PRIMARY | |||
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FLR8103G8R
Created by
admin on Sat Dec 16 19:57:15 GMT 2023 , Edited by admin on Sat Dec 16 19:57:15 GMT 2023
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PRIMARY | |||
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DTXSID30176646
Created by
admin on Sat Dec 16 19:57:15 GMT 2023 , Edited by admin on Sat Dec 16 19:57:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD