Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H44N8O6S2 |
| Molecular Weight | 640.818 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(NCCSCC1=CC=C(CN(C)C)O1)=C(CC(=C(NC)NCCSCC2=CC=C(CN(C)C)O2)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=DHFGZFWSNTVORH-DSOYXUETSA-N
InChI=1S/C27H44N8O6S2/c1-28-26(30-11-13-42-18-22-9-7-20(40-22)16-32(3)4)24(34(36)37)15-25(35(38)39)27(29-2)31-12-14-43-19-23-10-8-21(41-23)17-33(5)6/h7-10,28-31H,11-19H2,1-6H3/b26-24-,27-25-
| Molecular Formula | C27H44N8O6S2 |
| Molecular Weight | 640.818 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:38:57 GMT 2025
by
admin
on
Mon Mar 31 22:38:57 GMT 2025
|
| Record UNII |
J1993OKZ0C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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207592-21-0
Created by
admin on Mon Mar 31 22:38:57 GMT 2025 , Edited by admin on Mon Mar 31 22:38:57 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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72941760
Created by
admin on Mon Mar 31 22:38:57 GMT 2025 , Edited by admin on Mon Mar 31 22:38:57 GMT 2025
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PRIMARY | |||
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J1993OKZ0C
Created by
admin on Mon Mar 31 22:38:57 GMT 2025 , Edited by admin on Mon Mar 31 22:38:57 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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PARENT -> IMPURITY |