Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N5O13P3.4Na |
| Molecular Weight | 595.1083 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].[H][C@]1(O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O)N2C=NC3=C(N)N=CN=C23
InChI
InChIKey=PZFIDIJKTNDKOV-KWIZKVQNSA-J
InChI=1S/C10H16N5O13P3.4Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1
| Molecular Formula | C10H12N5O13P3 |
| Molecular Weight | 503.1493 |
| Charge | -4 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:27:36 UTC 2023
by
admin
on
Sat Dec 16 18:27:36 UTC 2023
|
| Record UNII |
8B56K7XZP6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8B56K7XZP6
Created by
admin on Sat Dec 16 18:27:36 UTC 2023 , Edited by admin on Sat Dec 16 18:27:36 UTC 2023
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22799238
Created by
admin on Sat Dec 16 18:27:36 UTC 2023 , Edited by admin on Sat Dec 16 18:27:36 UTC 2023
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100000167089
Created by
admin on Sat Dec 16 18:27:36 UTC 2023 , Edited by admin on Sat Dec 16 18:27:36 UTC 2023
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606-67-7
Created by
admin on Sat Dec 16 18:27:36 UTC 2023 , Edited by admin on Sat Dec 16 18:27:36 UTC 2023
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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