Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15N5O9P2S |
Molecular Weight | 443.267 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=S)C2=C(N1)N(C=N2)[C@H]3C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O3
InChI
InChIKey=ZVLMDCYHIBYREW-KVQBGUIXSA-N
InChI=1S/C10H15N5O9P2S/c11-10-13-8-7(9(27)14-10)12-3-15(8)6-1-4(16)5(23-6)2-22-26(20,21)24-25(17,18)19/h3-6,16H,1-2H2,(H,20,21)(H2,17,18,19)(H3,11,13,14,27)/t4-,5+,6+/m0/s1
Molecular Formula | C10H15N5O9P2S |
Molecular Weight | 443.267 |
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 14:23:13 GMT 2023
by
admin
on
Sat Dec 16 14:23:13 GMT 2023
|
Record UNII |
DK3D5KH1VF
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Common Name | English |
Code System | Code | Type | Description | ||
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DK3D5KH1VF
Created by
admin on Sat Dec 16 14:23:13 GMT 2023 , Edited by admin on Sat Dec 16 14:23:13 GMT 2023
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129858633
Created by
admin on Sat Dec 16 14:23:13 GMT 2023 , Edited by admin on Sat Dec 16 14:23:13 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |