Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27N4O6.I |
| Molecular Weight | 522.3347 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[C@H](NC(=O)OC[N+]1=CC(=CC=C1)C(=O)NCCO[N+]([O-])=O)C2CCCCC2
InChI
InChIKey=RGWIXDORHYGDPR-UQKRIMTDSA-N
InChI=1S/C18H26N4O6.HI/c1-14(15-6-3-2-4-7-15)20-18(24)27-13-21-10-5-8-16(12-21)17(23)19-9-11-28-22(25)26;/h5,8,10,12,14-15H,2-4,6-7,9,11,13H2,1H3,(H-,19,20,23,24);1H/t14-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8G3CQC3ETF
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
|
PRIMARY | |||
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2489587-95-1
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
|
PRIMARY | |||
|
155128385
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
