Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H21ClN6O4S2 |
Molecular Weight | 509.002 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CSC1=NC2=CC=CC=C2S1)NC3=C4N=CN([C@@H]5O[C@H](CO)[C@@H](O)[C@H]5O)C4=NC(Cl)=N3
InChI
InChIKey=VFEGXMIJIICQBD-SRNJXLPISA-N
InChI=1S/C20H21ClN6O4S2/c1-9(7-32-20-24-10-4-2-3-5-12(10)33-20)23-16-13-17(26-19(21)25-16)27(8-22-13)18-15(30)14(29)11(6-28)31-18/h2-5,8-9,11,14-15,18,28-30H,6-7H2,1H3,(H,23,25,26)/t9-,11-,14-,15-,18-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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JH2L6G2J82
Created by
admin on Sat Dec 16 09:30:08 GMT 2023 , Edited by admin on Sat Dec 16 09:30:08 GMT 2023
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PRIMARY | |||
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162684-35-7
Created by
admin on Sat Dec 16 09:30:08 GMT 2023 , Edited by admin on Sat Dec 16 09:30:08 GMT 2023
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9936084
Created by
admin on Sat Dec 16 09:30:08 GMT 2023 , Edited by admin on Sat Dec 16 09:30:08 GMT 2023
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PRIMARY |
ACTIVE MOIETY