Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17N5O5 |
| Molecular Weight | 311.2939 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(=O)N1
InChI
InChIKey=RSPURTUNRHNVGF-IOSLPCCCSA-N
InChI=1S/C12H17N5O5/c1-16(2)12-14-9-6(10(21)15-12)13-4-17(9)11-8(20)7(19)5(3-18)22-11/h4-5,7-8,11,18-20H,3H2,1-2H3,(H,14,15,21)/t5-,7-,8-,11-/m1/s1
| Molecular Formula | C12H17N5O5 |
| Molecular Weight | 311.2939 |
| 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
Sat Dec 16 15:33:01 GMT 2023
by
admin
on
Sat Dec 16 15:33:01 GMT 2023
|
| Record UNII |
P7NB8Q3W0R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90943957
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135501639
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19289
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2140-67-2
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admin on Sat Dec 16 15:33:01 GMT 2023 , Edited by admin on Sat Dec 16 15:33:01 GMT 2023
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P7NB8Q3W0R
Created by
admin on Sat Dec 16 15:33:01 GMT 2023 , Edited by admin on Sat Dec 16 15:33:01 GMT 2023
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PRIMARY |