Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H33N3O10S |
| Molecular Weight | 639.673 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NN(CC2=CC=C(OCC3=CSC(=N3)C4=CC=CC=C4)C=C2)C=C1CCC(=O)O[C@H]5[C@@H](O)O[C@@H]([C@@H](O)[C@@H]5O)C(O)=O
InChI
InChIKey=UFGMLQSHMICSKE-LUOFYKQISA-N
InChI=1S/C31H33N3O10S/c1-2-41-28-20(10-13-23(35)43-27-25(37)24(36)26(30(38)39)44-31(27)40)15-34(33-28)14-18-8-11-22(12-9-18)42-16-21-17-45-29(32-21)19-6-4-3-5-7-19/h3-9,11-12,15,17,24-27,31,36-37,40H,2,10,13-14,16H2,1H3,(H,38,39)/t24-,25-,26-,27+,31-/m0/s1
| Molecular Formula | C31H33N3O10S |
| Molecular Weight | 639.673 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:23:17 GMT 2025
by
admin
on
Wed Apr 02 07:23:17 GMT 2025
|
| Record UNII |
H8A8L6PH8C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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118753012
Created by
admin on Wed Apr 02 07:23:17 GMT 2025 , Edited by admin on Wed Apr 02 07:23:17 GMT 2025
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1416621-10-7
Created by
admin on Wed Apr 02 07:23:17 GMT 2025 , Edited by admin on Wed Apr 02 07:23:17 GMT 2025
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H8A8L6PH8C
Created by
admin on Wed Apr 02 07:23:17 GMT 2025 , Edited by admin on Wed Apr 02 07:23:17 GMT 2025
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PRIMARY |
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