Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H12N3O5P.2H2O |
Molecular Weight | 297.2023 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.NC1=NC(=O)N(C[C@H]2COP(O)(=O)CO2)C=C1
InChI
InChIKey=RVBOXKBZYVVZJW-ILKKLZGPSA-N
InChI=1S/C8H12N3O5P.2H2O/c9-7-1-2-11(8(12)10-7)3-6-4-16-17(13,14)5-15-6;;/h1-2,6H,3-5H2,(H,13,14)(H2,9,10,12);2*1H2/t6-;;/m0../s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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131801084
Created by
admin on Fri Dec 15 15:41:31 GMT 2023 , Edited by admin on Fri Dec 15 15:41:31 GMT 2023
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PRIMARY | |||
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G42HB3T9O7
Created by
admin on Fri Dec 15 15:41:31 GMT 2023 , Edited by admin on Fri Dec 15 15:41:31 GMT 2023
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PRIMARY | |||
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849177-08-8
Created by
admin on Fri Dec 15 15:41:31 GMT 2023 , Edited by admin on Fri Dec 15 15:41:31 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD