Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14N5O6PS |
Molecular Weight | 375.298 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC2=C(N=CN=C2N)N1[C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O
InChI
InChIKey=MMNAVGBQDJBHGO-KQYNXXCUSA-N
InChI=1S/C11H14N5O6PS/c1-24-11-15-5-8(12)13-3-14-9(5)16(11)10-6(17)7-4(21-10)2-20-23(18,19)22-7/h3-4,6-7,10,17H,2H2,1H3,(H,18,19)(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
Approval Year
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10068047
Created by
admin on Fri Dec 15 15:55:46 GMT 2023 , Edited by admin on Fri Dec 15 15:55:46 GMT 2023
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30630-07-0
Created by
admin on Fri Dec 15 15:55:46 GMT 2023 , Edited by admin on Fri Dec 15 15:55:46 GMT 2023
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DTXSID30952902
Created by
admin on Fri Dec 15 15:55:46 GMT 2023 , Edited by admin on Fri Dec 15 15:55:46 GMT 2023
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503016JFDQ
Created by
admin on Fri Dec 15 15:55:46 GMT 2023 , Edited by admin on Fri Dec 15 15:55:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD