Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18N5O2.Na |
| Molecular Weight | 347.3469 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C[C@H](C1CCCC1)N2C=C(C=N2)C3=NC=NC4=C3C=CN4
InChI
InChIKey=VUEQHBIBQRJXIT-PFEQFJNWSA-M
InChI=1S/C17H19N5O2.Na/c23-15(24)7-14(11-3-1-2-4-11)22-9-12(8-21-22)16-13-5-6-18-17(13)20-10-19-16;/h5-6,8-11,14H,1-4,7H2,(H,23,24)(H,18,19,20);/q;+1/p-1/t14-;/m1./s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2947651-01-4
Created by
admin on Wed Apr 02 20:20:30 GMT 2025 , Edited by admin on Wed Apr 02 20:20:30 GMT 2025
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G44F8C4PM2
Created by
admin on Wed Apr 02 20:20:30 GMT 2025 , Edited by admin on Wed Apr 02 20:20:30 GMT 2025
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145769590
Created by
admin on Wed Apr 02 20:20:30 GMT 2025 , Edited by admin on Wed Apr 02 20:20:30 GMT 2025
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PRIMARY |
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