Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24N4O6S.CH4O3S |
| Molecular Weight | 556.609 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CCS(=O)(=O)C1=CC=C(OC2=CC(=CC(O[C@@H](C)CO)=C2)C(=O)NC3=NN(C)C=C3)C=N1
InChI
InChIKey=PIDNRTWDGDJKSQ-UQKRIMTDSA-N
InChI=1S/C21H24N4O6S.CH4O3S/c1-4-32(28,29)20-6-5-16(12-22-20)31-18-10-15(9-17(11-18)30-14(2)13-26)21(27)23-19-7-8-25(3)24-19;1-5(2,3)4/h5-12,14,26H,4,13H2,1-3H3,(H,23,24,27);1H3,(H,2,3,4)/t14-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000175115
Created by
admin on Fri Dec 15 16:25:46 UTC 2023 , Edited by admin on Fri Dec 15 16:25:46 UTC 2023
|
PRIMARY | |||
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83OY2D8970
Created by
admin on Fri Dec 15 16:25:46 UTC 2023 , Edited by admin on Fri Dec 15 16:25:46 UTC 2023
|
PRIMARY | |||
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1137916-97-2
Created by
admin on Fri Dec 15 16:25:46 UTC 2023 , Edited by admin on Fri Dec 15 16:25:46 UTC 2023
|
PRIMARY | |||
|
25235800
Created by
admin on Fri Dec 15 16:25:46 UTC 2023 , Edited by admin on Fri Dec 15 16:25:46 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD