Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H15ClN5O6P |
Molecular Weight | 391.704 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(Cl)=NC2=C1N=CN2[C@@H]3[C@H]4C[C@@]4(COP(O)(O)=O)[C@@H](O)[C@H]3O
InChI
InChIKey=FTSUGKZNIRUKKK-OBPILZPTSA-N
InChI=1S/C12H15ClN5O6P/c13-11-16-9(14)5-10(17-11)18(3-15-5)6-4-1-12(4,8(20)7(6)19)2-24-25(21,22)23/h3-4,6-8,19-20H,1-2H2,(H2,14,16,17)(H2,21,22,23)/t4-,6-,7+,8+,12+/m1/s1
Approval Year
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436847-13-1
Created by
admin on Sat Dec 16 16:40:55 GMT 2023 , Edited by admin on Sat Dec 16 16:40:55 GMT 2023
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D4HS0C4GYK
Created by
admin on Sat Dec 16 16:40:55 GMT 2023 , Edited by admin on Sat Dec 16 16:40:55 GMT 2023
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11069215
Created by
admin on Sat Dec 16 16:40:55 GMT 2023 , Edited by admin on Sat Dec 16 16:40:55 GMT 2023
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PRIMARY |
ACTIVE MOIETY