Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H12N3O5P |
Molecular Weight | 261.1717 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C[C@H]2COP(O)(=O)CO2)C=C1
InChI
InChIKey=YXQUGSXUDFTPLL-LURJTMIESA-N
InChI=1S/C8H12N3O5P/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)/t6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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127757-45-3
Created by
admin on Sat Dec 16 13:39:02 GMT 2023 , Edited by admin on Sat Dec 16 13:39:02 GMT 2023
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PRIMARY | |||
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BO8PRP86RH
Created by
admin on Sat Dec 16 13:39:02 GMT 2023 , Edited by admin on Sat Dec 16 13:39:02 GMT 2023
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PRIMARY | |||
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122873
Created by
admin on Sat Dec 16 13:39:02 GMT 2023 , Edited by admin on Sat Dec 16 13:39:02 GMT 2023
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PRIMARY | |||
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DTXSID00155660
Created by
admin on Sat Dec 16 13:39:02 GMT 2023 , Edited by admin on Sat Dec 16 13:39:02 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD