Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14N5O6P |
Molecular Weight | 331.2218 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(O)=O)C[C@H]3O
InChI
InChIKey=XKFCKNDXVMFENB-BAJZRUMYSA-N
InChI=1S/C10H14N5O6P/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(16)1-5(21-10)2-20-22(17,18)19/h3-6,10,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,10+/m0/s1
Molecular Formula | C10H14N5O6P |
Molecular Weight | 331.2218 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:19:22 GMT 2023
by
admin
on
Sat Dec 16 19:19:22 GMT 2023
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Record UNII |
JW3WZV887V
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Record Status |
Validated (UNII)
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Record Version |
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-
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JW3WZV887V
Created by
admin on Sat Dec 16 19:19:23 GMT 2023 , Edited by admin on Sat Dec 16 19:19:23 GMT 2023
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9883997
Created by
admin on Sat Dec 16 19:19:23 GMT 2023 , Edited by admin on Sat Dec 16 19:19:23 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PARENT |
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PRODRUG -> METABOLITE ACTIVE |
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PARENT -> METABOLITE ACTIVE |
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