Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H4N2O4.H2O |
Molecular Weight | 174.1115 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC(=O)C1=CC(=O)NC(=O)N1
InChI
InChIKey=YXUZGLGRBBHYFZ-UHFFFAOYSA-N
InChI=1S/C5H4N2O4.H2O/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);1H2
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C5H4N2O4 |
Molecular Weight | 156.0963 |
Charge | 0 |
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
Fri Dec 15 15:53:04 UTC 2023
by
admin
on
Fri Dec 15 15:53:04 UTC 2023
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Record UNII |
91532S02AO
|
Record Status |
Validated (UNII)
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Record Version |
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-
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91532S02AO
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DTXSID301035192
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50887-69-9
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SUB03545MIG
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m8242
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admin on Fri Dec 15 15:53:04 UTC 2023 , Edited by admin on Fri Dec 15 15:53:04 UTC 2023
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PRIMARY | Merck Index | ||
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C87341
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16218504
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91532S02AO
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admin on Fri Dec 15 15:53:04 UTC 2023 , Edited by admin on Fri Dec 15 15:53:04 UTC 2023
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100000085484
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admin on Fri Dec 15 15:53:04 UTC 2023 , Edited by admin on Fri Dec 15 15:53:04 UTC 2023
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1311238
Created by
admin on Fri Dec 15 15:53:04 UTC 2023 , Edited by admin on Fri Dec 15 15:53:04 UTC 2023
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PRIMARY | RxNorm | ||
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C1505
Created by
admin on Fri Dec 15 15:53:04 UTC 2023 , Edited by admin on Fri Dec 15 15:53:04 UTC 2023
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CONCEPT | Dietary Supplement |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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ANHYDROUS->SOLVATE |
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ACTIVE MOIETY |