Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11N6O3.Na.H2O |
| Molecular Weight | 388.3127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].O=C(NC1=NN=N[N-]1)C2=CC(OC3=CC=CC=C3)=C4C=CC=CN4C2=O
InChI
InChIKey=DNKDMMYDHNPYGV-UHFFFAOYSA-M
InChI=1S/C17H12N6O3.Na.H2O/c24-15(18-17-19-21-22-20-17)12-10-14(26-11-6-2-1-3-7-11)13-8-4-5-9-23(13)16(12)25;;/h1-10H,(H2,18,19,20,21,22,24);;1H2/q;+1;/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S9D69QXP6B
Created by
admin on Sat Dec 16 10:59:22 UTC 2023 , Edited by admin on Sat Dec 16 10:59:22 UTC 2023
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PRIMARY | |||
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121191-32-0
Created by
admin on Sat Dec 16 10:59:22 UTC 2023 , Edited by admin on Sat Dec 16 10:59:22 UTC 2023
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PRIMARY | |||
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23663988
Created by
admin on Sat Dec 16 10:59:22 UTC 2023 , Edited by admin on Sat Dec 16 10:59:22 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD