Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23F4N3O.H3O4P |
| Molecular Weight | 483.3942 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.CC(C)C[C@](C)(N)COC1=C(N=C(C=C1)C2=CC=NC(=C2)C(F)F)C(F)F
InChI
InChIKey=DLAFBNCHQPTHEZ-FYZYNONXSA-N
InChI=1S/C19H23F4N3O.H3O4P/c1-11(2)9-19(3,24)10-27-15-5-4-13(26-16(15)18(22)23)12-6-7-25-14(8-12)17(20)21;1-5(2,3)4/h4-8,11,17-18H,9-10,24H2,1-3H3;(H3,1,2,3,4)/t19-;/m0./s1
| Molecular Formula | C19H23F4N3O |
| Molecular Weight | 385.399 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H3O4P |
| Molecular Weight | 97.9952 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:14:03 GMT 2025
by
admin
on
Wed Apr 02 19:14:03 GMT 2025
|
| Record UNII |
THC7G4TX9C
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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NO-32
Created by
admin on Wed Apr 02 19:14:03 GMT 2025 , Edited by admin on Wed Apr 02 19:14:03 GMT 2025
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PRIMARY | |||
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2977251-24-2
Created by
admin on Wed Apr 02 19:14:03 GMT 2025 , Edited by admin on Wed Apr 02 19:14:03 GMT 2025
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PRIMARY | |||
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THC7G4TX9C
Created by
admin on Wed Apr 02 19:14:03 GMT 2025 , Edited by admin on Wed Apr 02 19:14:03 GMT 2025
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PRIMARY | |||
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166794217
Created by
admin on Wed Apr 02 19:14:03 GMT 2025 , Edited by admin on Wed Apr 02 19:14:03 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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