Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H16O6.2C11H14ClN5 |
Molecular Weight | 891.8 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)N=C(N)N=C(N)N1C2=CC=C(Cl)C=C2.CC3(C)N=C(N)N=C(N)N3C4=CC=C(Cl)C=C4.OC(=O)C5=CC6=C(C=CC=C6)C(CC7=C8C=CC=CC8=CC(C(O)=O)=C7O)=C5O
InChI
InChIKey=LUNRMKZYOGNOTR-UHFFFAOYSA-N
InChI=1S/C23H16O6.2C11H14ClN5/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*3-6H,1-2H3,(H4,13,14,15,16)
Molecular Formula | C11H14ClN5 |
Molecular Weight | 251.715 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C23H16O6 |
Molecular Weight | 388.3695 |
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 17:43:56 UTC 2023
by
admin
on
Sat Dec 16 17:43:56 UTC 2023
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Record UNII |
TCO0SY4N3D
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Record Status |
Validated (UNII)
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Record Version |
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-
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WHO-ATC |
P01BB02
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admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
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CHEMBL747
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DBSALT002873
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609-78-9
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77830
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1527
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SUB06853MIG
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443381
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TCO0SY4N3D
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m3984
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admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
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PRIMARY | Merck Index | ||
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100000083732
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DTXSID40209737
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C171767
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admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |