Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N5O3.K |
| Molecular Weight | 303.3589 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NC1=NC2=C(N=CN2C[C@]3(CO)C[C@H]3CO)C(=O)[N-]1
InChI
InChIKey=NEIVCPFQKIMOHB-BJUCTQDSSA-M
InChI=1S/C11H15N5O3.K/c12-10-14-8-7(9(19)15-10)13-5-16(8)3-11(4-18)1-6(11)2-17;/h5-6,17-18H,1-4H2,(H3,12,14,15,19);/q;+1/p-1/t6-,11-;/m0./s1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H14N5O3 |
| Molecular Weight | 264.2606 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:57:05 UTC 2023
by
admin
on
Fri Dec 15 15:57:05 UTC 2023
|
| Record UNII |
FJ0D1Z6IBA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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FJ0D1Z6IBA
Created by
admin on Fri Dec 15 15:57:05 UTC 2023 , Edited by admin on Fri Dec 15 15:57:05 UTC 2023
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91618110
Created by
admin on Fri Dec 15 15:57:05 UTC 2023 , Edited by admin on Fri Dec 15 15:57:05 UTC 2023
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219657-37-1
Created by
admin on Fri Dec 15 15:57:05 UTC 2023 , Edited by admin on Fri Dec 15 15:57:05 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |