Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30N6O4S.HNO3 |
| Molecular Weight | 537.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.CCCC1=NN(C)C2=C1N=C(NC2=O)C3=CC(=CC=C3OCC)S(=O)(=O)N4CCN(C)CC4
InChI
InChIKey=RBQNFEVGNSBKSU-UHFFFAOYSA-N
InChI=1S/C22H30N6O4S.HNO3/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28;2-1(3)4/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29);(H,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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252951-59-0
Created by
admin on Sat Dec 16 10:54:43 UTC 2023 , Edited by admin on Sat Dec 16 10:54:43 UTC 2023
|
PRIMARY | |||
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135484084
Created by
admin on Sat Dec 16 10:54:43 UTC 2023 , Edited by admin on Sat Dec 16 10:54:43 UTC 2023
|
PRIMARY | |||
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8B699ZY1CH
Created by
admin on Sat Dec 16 10:54:43 UTC 2023 , Edited by admin on Sat Dec 16 10:54:43 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
