Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H32N6O11S3 |
Molecular Weight | 664.729 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCNC1=NC(NCCCOC)=C(C#N)C(C)=C1\N=N\C2=CC=C(C=C2S(O)(=O)=O)S(=O)(=O)CCOS(O)(=O)=O
InChI
InChIKey=XSKIDHVJVYFGJK-ZQHSETAFSA-N
InChI=1S/C23H32N6O11S3/c1-16-18(15-24)22(25-8-4-10-38-2)27-23(26-9-5-11-39-3)21(16)29-28-19-7-6-17(14-20(19)42(32,33)34)41(30,31)13-12-40-43(35,36)37/h6-7,14H,4-5,8-13H2,1-3H3,(H2,25,26,27)(H,32,33,34)(H,35,36,37)/b29-28+
Molecular Formula | C23H32N6O11S3 |
Molecular Weight | 664.729 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:16:14 GMT 2023
by
admin
on
Sat Dec 16 18:16:14 GMT 2023
|
Record UNII |
2NZH3NH2DR
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Systematic Name | English |
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2NZH3NH2DR
Created by
admin on Sat Dec 16 18:16:14 GMT 2023 , Edited by admin on Sat Dec 16 18:16:14 GMT 2023
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PRIMARY | |||
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81653-56-7
Created by
admin on Sat Dec 16 18:16:14 GMT 2023 , Edited by admin on Sat Dec 16 18:16:14 GMT 2023
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PRIMARY |