Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H27N5O4S2 |
Molecular Weight | 477.6 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC(=NC(N)=C2C=C1OC)N(C)CCSSCCN(C)C(=O)C3=CC=CO3
InChI
InChIKey=NZGMDZHAJYWRGD-UHFFFAOYSA-N
InChI=1S/C21H27N5O4S2/c1-25(20(27)16-6-5-9-30-16)7-10-31-32-11-8-26(2)21-23-15-13-18(29-4)17(28-3)12-14(15)19(22)24-21/h5-6,9,12-13H,7-8,10-11H2,1-4H3,(H2,22,23,24)
Molecular Formula | C21H27N5O4S2 |
Molecular Weight | 477.6 |
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 09:59:18 GMT 2023
by
admin
on
Sat Dec 16 09:59:18 GMT 2023
|
Record UNII |
U01183DNGN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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10344976
Created by
admin on Sat Dec 16 09:59:18 GMT 2023 , Edited by admin on Sat Dec 16 09:59:18 GMT 2023
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U01183DNGN
Created by
admin on Sat Dec 16 09:59:18 GMT 2023 , Edited by admin on Sat Dec 16 09:59:18 GMT 2023
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210579-69-4
Created by
admin on Sat Dec 16 09:59:18 GMT 2023 , Edited by admin on Sat Dec 16 09:59:18 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |