Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N8O |
| Molecular Weight | 310.314 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(NCC2=CN=C3N=C(N)N=C(N)C3=N2)C=C1
InChI
InChIKey=ZPJMMISCPNTYNE-UHFFFAOYSA-N
InChI=1S/C14H14N8O/c15-11-10-13(22-14(17)21-11)19-6-9(20-10)5-18-8-3-1-7(2-4-8)12(16)23/h1-4,6,18H,5H2,(H2,16,23)(H4,15,17,19,21,22)
| Molecular Formula | C14H14N8O |
| Molecular Weight | 310.314 |
| 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
Sat Dec 16 19:52:38 GMT 2023
by
admin
on
Sat Dec 16 19:52:38 GMT 2023
|
| Record UNII |
CB4BV5VWA3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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CB4BV5VWA3
Created by
admin on Sat Dec 16 19:52:38 GMT 2023 , Edited by admin on Sat Dec 16 19:52:38 GMT 2023
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136265-94-6
Created by
admin on Sat Dec 16 19:52:38 GMT 2023 , Edited by admin on Sat Dec 16 19:52:38 GMT 2023
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428292
Created by
admin on Sat Dec 16 19:52:38 GMT 2023 , Edited by admin on Sat Dec 16 19:52:38 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
|
![Structure of 4-{[(2,4-diaminopteridin-6-yl)methyl]amino}benzamide hydrobromide](/img/47195179-6ec9-49b5-bbd5-caad93079d48.svg "Structure of 4-{[(2,4-diaminopteridin-6-yl)methyl]amino}benzamide hydrobromide")