Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H21N5O5 |
| Molecular Weight | 375.3791 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(CCC(C[N+]([O-])=O)C2=C(N)NC(N)=NC2=O)C=C1
InChI
InChIKey=ACCKNCOTHFSBAG-UHFFFAOYSA-N
InChI=1S/C17H21N5O5/c1-2-27-16(24)11-6-3-10(4-7-11)5-8-12(9-22(25)26)13-14(18)20-17(19)21-15(13)23/h3-4,6-7,12H,2,5,8-9H2,1H3,(H5,18,19,20,21,23)
Approval Year
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| Code System | Code | Type | Description | ||
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229470-22-8
Created by
admin on Sat Dec 16 19:58:01 GMT 2023 , Edited by admin on Sat Dec 16 19:58:01 GMT 2023
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PRIMARY | |||
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Q92N9N7CZ2
Created by
admin on Sat Dec 16 19:58:01 GMT 2023 , Edited by admin on Sat Dec 16 19:58:01 GMT 2023
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135440348
Created by
admin on Sat Dec 16 19:58:01 GMT 2023 , Edited by admin on Sat Dec 16 19:58:01 GMT 2023
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PRIMARY |
![Structure of 4-[3-(2,4-diamino-6-oxo-1,6-dihydropyrimidin-5-yl)-4-nitrobutyl]benzoic acid ethyl ester](/img/2b8272c4-eef6-4c12-bc88-d77fe4b7c9b4.svg "Structure of 4-[3-(2,4-diamino-6-oxo-1,6-dihydropyrimidin-5-yl)-4-nitrobutyl]benzoic acid ethyl ester")