Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C17H19N3.H2O4S |
| Molecular Weight | 628.784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.C(N(CC1=CC=CC=C1)C2=CC=CC=C2)C3=NCCN3.C(N(CC4=CC=CC=C4)C5=CC=CC=C5)C6=NCCN6
InChI
InChIKey=UKNPBFRSHRDSCJ-UHFFFAOYSA-N
InChI=1S/2C17H19N3.H2O4S/c2*1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h2*1-10H,11-14H2,(H,18,19);(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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84803-70-3
Created by
admin on Sat Dec 16 11:09:23 UTC 2023 , Edited by admin on Sat Dec 16 11:09:23 UTC 2023
|
PRIMARY | |||
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DTXSID701005096
Created by
admin on Sat Dec 16 11:09:23 UTC 2023 , Edited by admin on Sat Dec 16 11:09:23 UTC 2023
|
PRIMARY | |||
|
PHS9SV397D
Created by
admin on Sat Dec 16 11:09:23 UTC 2023 , Edited by admin on Sat Dec 16 11:09:23 UTC 2023
|
PRIMARY | |||
|
57354328
Created by
admin on Sat Dec 16 11:09:23 UTC 2023 , Edited by admin on Sat Dec 16 11:09:23 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
