Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N2O2.Na |
| Molecular Weight | 212.1804 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)CCC1=NC2=C(N1)C=CC=C2
InChI
InChIKey=BPLAAAYGGNINPI-UHFFFAOYSA-M
InChI=1S/C10H10N2O2.Na/c13-10(14)6-5-9-11-7-3-1-2-4-8(7)12-9;/h1-4H,5-6H2,(H,11,12)(H,13,14);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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9A8201NX4I
Created by
admin on Sat Dec 16 08:38:13 GMT 2023 , Edited by admin on Sat Dec 16 08:38:13 GMT 2023
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PRIMARY | |||
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59345-72-1
Created by
admin on Sat Dec 16 08:38:13 GMT 2023 , Edited by admin on Sat Dec 16 08:38:13 GMT 2023
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72710717
Created by
admin on Sat Dec 16 08:38:13 GMT 2023 , Edited by admin on Sat Dec 16 08:38:13 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
