Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H13N2O7P |
Molecular Weight | 280.1718 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](CN1C=CC(=O)NC1=O)OCP(O)(O)=O
InChI
InChIKey=MCYURQCJVZLZBB-LURJTMIESA-N
InChI=1S/C8H13N2O7P/c11-4-6(17-5-18(14,15)16)3-10-2-1-7(12)9-8(10)13/h1-2,6,11H,3-5H2,(H,9,12,13)(H2,14,15,16)/t6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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P27P3M64M8
Created by
admin on Sat Dec 16 18:40:53 GMT 2023 , Edited by admin on Sat Dec 16 18:40:53 GMT 2023
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PRIMARY | |||
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451933
Created by
admin on Sat Dec 16 18:40:53 GMT 2023 , Edited by admin on Sat Dec 16 18:40:53 GMT 2023
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PRIMARY | |||
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116558-96-4
Created by
admin on Sat Dec 16 18:40:53 GMT 2023 , Edited by admin on Sat Dec 16 18:40:53 GMT 2023
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PRIMARY | |||
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DTXSID00151425
Created by
admin on Sat Dec 16 18:40:53 GMT 2023 , Edited by admin on Sat Dec 16 18:40:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD