Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H12N4O6S.C8H11NO3 |
Molecular Weight | 473.458 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(CO)C(CO)=C1O.CN2C3=C(N(CCOS(O)(=O)=O)C=N3)C(=O)N(C)C2=O
InChI
InChIKey=WXFJHNDXYIDTAF-UHFFFAOYSA-N
InChI=1S/C9H12N4O6S.C8H11NO3/c1-11-7-6(8(14)12(2)9(11)15)13(5-10-7)3-4-19-20(16,17)18;1-5-8(12)7(4-11)6(3-10)2-9-5/h5H,3-4H2,1-2H3,(H,16,17,18);2,10-12H,3-4H2,1H3
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.1778 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C9H12N4O6S |
Molecular Weight | 304.28 |
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
Sat Dec 16 17:51:57 GMT 2023
by
admin
on
Sat Dec 16 17:51:57 GMT 2023
|
Record UNII |
W9CI6CR77M
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C319
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admin on Sat Dec 16 17:51:57 GMT 2023 , Edited by admin on Sat Dec 16 17:51:57 GMT 2023
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Code System | Code | Type | Description | ||
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m445
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PRIMARY | Merck Index | ||
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C74225
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1691
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258-521-6
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W9CI6CR77M
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DTXSID90201569
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71729
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SUB10166MIG
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53403-97-7
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100000080867
Created by
admin on Sat Dec 16 17:51:57 GMT 2023 , Edited by admin on Sat Dec 16 17:51:57 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |