Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11NO2.C4H10N2 |
| Molecular Weight | 335.3996 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.OC(=O)C2=CC(=NC3=C2C=CC=C3)C4=CC=CC=C4
InChI
InChIKey=VGHQOUCHEAXCJT-UHFFFAOYSA-N
InChI=1S/C16H11NO2.C4H10N2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;1-2-6-4-3-5-1/h1-10H,(H,18,19);5-6H,1-4H2
| Molecular Formula | C16H11NO2 |
| Molecular Weight | 249.264 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H10N2 |
| Molecular Weight | 86.1356 |
| 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
Fri Dec 15 17:47:06 UTC 2023
by
admin
on
Fri Dec 15 17:47:06 UTC 2023
|
| Record UNII |
O65C9QHG6D
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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SUB01308MIG
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855165-13-8
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DTXSID40234726
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71300650
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100000084810
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O65C9QHG6D
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59672-15-0
Created by
admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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NON-SPECIFIC STOICHIOMETRY |
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |