Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N8O |
| Molecular Weight | 338.3671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)C1=CC=C(NCC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1
InChI
InChIKey=XQAVCQAHWYHBBJ-UHFFFAOYSA-N
InChI=1S/C16H18N8O/c1-24(2)15(25)9-3-5-10(6-4-9)19-7-11-8-20-14-12(21-11)13(17)22-16(18)23-14/h3-6,8,19H,7H2,1-2H3,(H4,17,18,20,22,23)
| Molecular Formula | C16H18N8O |
| Molecular Weight | 338.3671 |
| 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
Tue Apr 01 19:44:55 GMT 2025
by
admin
on
Tue Apr 01 19:44:55 GMT 2025
|
| Record UNII |
3GVQ54C2QH
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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136242-92-7
Created by
admin on Tue Apr 01 19:44:55 GMT 2025 , Edited by admin on Tue Apr 01 19:44:55 GMT 2025
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428392
Created by
admin on Tue Apr 01 19:44:55 GMT 2025 , Edited by admin on Tue Apr 01 19:44:55 GMT 2025
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3GVQ54C2QH
Created by
admin on Tue Apr 01 19:44:55 GMT 2025 , Edited by admin on Tue Apr 01 19:44:55 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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![Structure of 4-{[(2,4-diaminopteridin-6-yl)methyl]amino}-N,N-dimethylbenzamide hydrobromide](/img/4c8c22ea-f25f-42ae-9dcf-c72cc6bf9db3.svg "Structure of 4-{[(2,4-diaminopteridin-6-yl)methyl]amino}-N,N-dimethylbenzamide hydrobromide")