Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H14N5O5.Na |
| Molecular Weight | 427.3454 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].O[C@H](COC1=CC=C(C=C1)C#N)COC2=CC=CC3=C2C(=O)C=C(O3)C4=NN=N[N-]4
InChI
InChIKey=DRMAOJOMESIGKD-BTQNPOSSSA-M
InChI=1S/C20H15N5O5.Na/c21-9-12-4-6-14(7-5-12)28-10-13(26)11-29-16-2-1-3-17-19(16)15(27)8-18(30-17)20-22-24-25-23-20;/h1-8,13,26H,10-11H2,(H,22,23,24,25,27);/q;+1/p-1/t13-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76965543
Created by
admin on Sat Dec 16 11:18:08 UTC 2023 , Edited by admin on Sat Dec 16 11:18:08 UTC 2023
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PRIMARY | |||
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7OPI7YM586
Created by
admin on Sat Dec 16 11:18:08 UTC 2023 , Edited by admin on Sat Dec 16 11:18:08 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
