Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H18N4O5S3 |
| Molecular Weight | 490.576 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC1=CSC(SC2=C(N3[C@H](SC2)[C@H](NC(=O)CC4=CC=CC=C4)C3=O)C(O)=O)=N1
InChI
InChIKey=YINUFDSCPLNLPS-CRAIPNDOSA-N
InChI=1S/C20H18N4O5S3/c21-13(25)7-11-8-31-20(22-11)32-12-9-30-18-15(17(27)24(18)16(12)19(28)29)23-14(26)6-10-4-2-1-3-5-10/h1-5,8,15,18H,6-7,9H2,(H2,21,25)(H,23,26)(H,28,29)/t15-,18-/m1/s1
| Molecular Formula | C20H18N4O5S3 |
| Molecular Weight | 490.576 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:36:20 GMT 2025
by
admin
on
Mon Mar 31 22:36:20 GMT 2025
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| Record UNII |
PP8KO2TN6I
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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194928-82-0
Created by
admin on Mon Mar 31 22:36:20 GMT 2025 , Edited by admin on Mon Mar 31 22:36:20 GMT 2025
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44322479
Created by
admin on Mon Mar 31 22:36:20 GMT 2025 , Edited by admin on Mon Mar 31 22:36:20 GMT 2025
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PP8KO2TN6I
Created by
admin on Mon Mar 31 22:36:20 GMT 2025 , Edited by admin on Mon Mar 31 22:36:20 GMT 2025
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PRIMARY |
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