Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14N5O8P |
Molecular Weight | 363.2206 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]3O)C(=O)N1
InChI
InChIKey=ZDPUTNZENXVHJC-UUOKFMHZSA-N
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-5(17)6(3(1-16)22-9)23-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
Molecular Formula | C10H14N5O8P |
Molecular Weight | 363.2206 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:08:19 GMT 2023
by
admin
on
Fri Dec 15 15:08:19 GMT 2023
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Record UNII |
839SG0O89X
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Record Status |
Validated (UNII)
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Record Version |
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-
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m5874
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admin on Fri Dec 15 15:08:19 GMT 2023 , Edited by admin on Fri Dec 15 15:08:19 GMT 2023
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204-202-1
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28072
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DB03315
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DTXSID70904627
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135398727
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60732
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117-68-0
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839SG0O89X
Created by
admin on Fri Dec 15 15:08:19 GMT 2023 , Edited by admin on Fri Dec 15 15:08:19 GMT 2023
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