Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H30N4O4S |
Molecular Weight | 458.574 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CC(C)C)N(C)S(=O)(=O)C1=CC=C(CN2C(C)=NC3=C2C=CN=C3)C=C1
InChI
InChIKey=AQRXDPFOYJSPMP-QFIPXVFZSA-N
InChI=1S/C23H30N4O4S/c1-6-31-23(28)22(13-16(2)3)26(5)32(29,30)19-9-7-18(8-10-19)15-27-17(4)25-20-14-24-12-11-21(20)27/h7-12,14,16,22H,6,13,15H2,1-5H3/t22-/m0/s1
Molecular Formula | C23H30N4O4S |
Molecular Weight | 458.574 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:57:30 UTC 2023
by
admin
on
Fri Dec 15 15:57:30 UTC 2023
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Record UNII |
H14917M9YW
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Record Status |
Validated (UNII)
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Record Version |
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-
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9804204
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DTXSID701318348
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139133-26-9
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7099
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C103289
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GG-53
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m6797
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admin on Fri Dec 15 15:57:30 UTC 2023 , Edited by admin on Fri Dec 15 15:57:30 UTC 2023
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SUB08498MIG
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H14917M9YW
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100000082306
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CHEMBL322832
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C170120
Created by
admin on Fri Dec 15 15:57:30 UTC 2023 , Edited by admin on Fri Dec 15 15:57:30 UTC 2023
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