Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13N2O8P.2Na |
Molecular Weight | 366.1721 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=CN([C@H]2C[C@H](OP([O-])([O-])=O)[C@@H](CO)O2)C(=O)NC1=O
InChI
InChIKey=IMQIXVXFEVJBTM-ZJWYQBPBSA-L
InChI=1S/C10H15N2O8P.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(7(4-13)19-8)20-21(16,17)18;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2/t6-,7+,8+;;/m0../s1
Molecular Formula | C10H13N2O8P |
Molecular Weight | 320.1926 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
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 13:48:16 GMT 2023
by
admin
on
Sat Dec 16 13:48:16 GMT 2023
|
Record UNII |
C7GQ0OJ477
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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68698-19-1
Created by
admin on Sat Dec 16 13:48:16 GMT 2023 , Edited by admin on Sat Dec 16 13:48:16 GMT 2023
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PRIMARY | |||
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108320-91-8
Created by
admin on Sat Dec 16 13:48:16 GMT 2023 , Edited by admin on Sat Dec 16 13:48:16 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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91827842
Created by
admin on Sat Dec 16 13:48:16 GMT 2023 , Edited by admin on Sat Dec 16 13:48:16 GMT 2023
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PRIMARY | |||
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C7GQ0OJ477
Created by
admin on Sat Dec 16 13:48:16 GMT 2023 , Edited by admin on Sat Dec 16 13:48:16 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> SALT/SOLVATE |