Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27N3O6S3 |
| Molecular Weight | 477.618 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CSCC1=CC(CSC[C@H](N)C(O)=O)=CC(CSC[C@H](N)C(O)=O)=C1)C(O)=O
InChI
InChIKey=WWZRAHDJEGEVNA-KKUMJFAQSA-N
InChI=1S/C18H27N3O6S3/c19-13(16(22)23)7-28-4-10-1-11(5-29-8-14(20)17(24)25)3-12(2-10)6-30-9-15(21)18(26)27/h1-3,13-15H,4-9,19-21H2,(H,22,23)(H,24,25)(H,26,27)/t13-,14-,15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
FFG9H8PN0K
Created by
admin on Tue Apr 01 22:35:00 GMT 2025 , Edited by admin on Tue Apr 01 22:35:00 GMT 2025
|
PRIMARY | |||
|
342808-77-9
Created by
admin on Tue Apr 01 22:35:00 GMT 2025 , Edited by admin on Tue Apr 01 22:35:00 GMT 2025
|
PRIMARY | |||
|
101719864
Created by
admin on Tue Apr 01 22:35:00 GMT 2025 , Edited by admin on Tue Apr 01 22:35:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
