Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H21ClN4O3.C4H4O4 |
Molecular Weight | 528.942 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CCN(CC)CC1=NC=CN1C2=C(C=C(C=C2)[N+]([O-])=O)C(=O)C3=C(Cl)C=CC=C3
InChI
InChIKey=JDQAUUIBFFFOOV-WLHGVMLRSA-N
InChI=1S/C21H21ClN4O3.C4H4O4/c1-3-24(4-2)14-20-23-11-12-25(20)19-10-9-15(26(28)29)13-17(19)21(27)16-7-5-6-8-18(16)22;5-3(6)1-2-4(7)8/h5-13H,3-4,14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Formula | C21H21ClN4O3 |
Molecular Weight | 412.869 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H4O4 |
Molecular Weight | 116.0722 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:44:04 UTC 2023
by
admin
on
Sat Dec 16 00:44:04 UTC 2023
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Record UNII |
1I1Z517Z3Y
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Record Status |
Validated (UNII)
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Record Version |
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-
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CHEMBL2106822
Created by
admin on Sat Dec 16 00:44:04 UTC 2023 , Edited by admin on Sat Dec 16 00:44:04 UTC 2023
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100000085720
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54533-86-7
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admin on Sat Dec 16 00:44:04 UTC 2023 , Edited by admin on Sat Dec 16 00:44:04 UTC 2023
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1I1Z517Z3Y
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admin on Sat Dec 16 00:44:04 UTC 2023 , Edited by admin on Sat Dec 16 00:44:04 UTC 2023
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5282422
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DTXSID5048637
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SUB03448MIG
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315856
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m8018
Created by
admin on Sat Dec 16 00:44:04 UTC 2023 , Edited by admin on Sat Dec 16 00:44:04 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |