Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H52N18O2.4CH4O3S |
| Molecular Weight | 1129.319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CS(O)(=O)=O.CS(O)(=O)=O.CS(O)(=O)=O.C\C(=N/NC(N)=N)C1=CC(=CC(NC(=O)CCCCCCCCC(=O)NC2=CC(=CC(=C2)C(\C)=N\NC(N)=N)C(\C)=N\NC(N)=N)=C1)C(\C)=N\NC(N)=N
InChI
InChIKey=CKWNYVLFZNKVGX-RTQZJKMDSA-N
InChI=1S/C34H52N18O2.4CH4O3S/c1-19(45-49-31(35)36)23-13-24(20(2)46-50-32(37)38)16-27(15-23)43-29(53)11-9-7-5-6-8-10-12-30(54)44-28-17-25(21(3)47-51-33(39)40)14-26(18-28)22(4)48-52-34(41)42;4*1-5(2,3)4/h13-18H,5-12H2,1-4H3,(H,43,53)(H,44,54)(H4,35,36,49)(H4,37,38,50)(H4,39,40,51)(H4,41,42,52);4*1H3,(H,2,3,4)/b45-19+,46-20+,47-21+,48-22+;;;;
| Molecular Formula | C34H52N18O2 |
| Molecular Weight | 744.8961 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Optical Activity | NONE |
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| 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 04:53:13 UTC 2023
by
admin
on
Sat Dec 16 04:53:13 UTC 2023
|
| Record UNII |
8W415THB21
|
| Record Status |
Validated (UNII)
|
| Record Version |
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72941930
Created by
admin on Sat Dec 16 04:53:14 UTC 2023 , Edited by admin on Sat Dec 16 04:53:14 UTC 2023
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DBSALT002135
Created by
admin on Sat Dec 16 04:53:13 UTC 2023 , Edited by admin on Sat Dec 16 04:53:13 UTC 2023
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872830-80-3
Created by
admin on Sat Dec 16 04:53:13 UTC 2023 , Edited by admin on Sat Dec 16 04:53:13 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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8W415THB21
Created by
admin on Sat Dec 16 04:53:14 UTC 2023 , Edited by admin on Sat Dec 16 04:53:14 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |