Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H21N5O5S |
Molecular Weight | 419.455 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC(=CC=C1N2CCN(CC2)C(=O)C3=CC=CO3)C(=O)NC(N)=N
InChI
InChIKey=JNHYDEHWSZINBR-UHFFFAOYSA-N
InChI=1S/C18H21N5O5S/c1-29(26,27)15-11-12(16(24)21-18(19)20)4-5-13(15)22-6-8-23(9-7-22)17(25)14-3-2-10-28-14/h2-5,10-11H,6-9H2,1H3,(H4,19,20,21,24)
Molecular Formula | C18H21N5O5S |
Molecular Weight | 419.455 |
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 09:27:32 GMT 2023
by
admin
on
Sat Dec 16 09:27:32 GMT 2023
|
Record UNII |
XCZ4JMU34I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6918375
Created by
admin on Sat Dec 16 09:27:32 GMT 2023 , Edited by admin on Sat Dec 16 09:27:32 GMT 2023
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XCZ4JMU34I
Created by
admin on Sat Dec 16 09:27:32 GMT 2023 , Edited by admin on Sat Dec 16 09:27:32 GMT 2023
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265986-97-8
Created by
admin on Sat Dec 16 09:27:32 GMT 2023 , Edited by admin on Sat Dec 16 09:27:32 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |