Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H16N5O10P3 |
Molecular Weight | 447.1721 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN1C=NC2=C1N=CN=C2N)OCP(O)(=O)OP(O)(=O)OP(O)(O)=O
InChI
InChIKey=IACQCQDWSIQSRP-ZCFIWIBFSA-N
InChI=1S/C9H16N5O10P3/c1-6(2-14-4-13-7-8(10)11-3-12-9(7)14)22-5-25(15,16)23-27(20,21)24-26(17,18)19/h3-4,6H,2,5H2,1H3,(H,15,16)(H,20,21)(H2,10,11,12)(H2,17,18,19)/t6-/m1/s1
Molecular Formula | C9H16N5O10P3 |
Molecular Weight | 447.1721 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:58:08 GMT 2023
by
admin
on
Sat Dec 16 14:58:08 GMT 2023
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Record UNII |
TL2NJ3X9HC
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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5481180
Created by
admin on Sat Dec 16 14:58:08 GMT 2023 , Edited by admin on Sat Dec 16 14:58:08 GMT 2023
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166403-66-3
Created by
admin on Sat Dec 16 14:58:08 GMT 2023 , Edited by admin on Sat Dec 16 14:58:08 GMT 2023
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TL2NJ3X9HC
Created by
admin on Sat Dec 16 14:58:08 GMT 2023 , Edited by admin on Sat Dec 16 14:58:08 GMT 2023
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DTXSID70420498
Created by
admin on Sat Dec 16 14:58:08 GMT 2023 , Edited by admin on Sat Dec 16 14:58:08 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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TARGET -> INHIBITOR |
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PARENT -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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