Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C37H21N5O4 |
| Molecular Weight | 599.5937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CC=CC=C2C(=O)C3=C1C=CC=C3NC4=NC(=NC(NC5=C6C(=O)C7=C(C=CC=C7)C(=O)C6=CC=C5)=N4)C8=CC=CC=C8
InChI
InChIKey=MVIFQPPFCHUSIH-UHFFFAOYSA-N
InChI=1S/C37H21N5O4/c43-31-21-12-4-6-14-23(21)33(45)29-25(31)16-8-18-27(29)38-36-40-35(20-10-2-1-3-11-20)41-37(42-36)39-28-19-9-17-26-30(28)34(46)24-15-7-5-13-22(24)32(26)44/h1-19H,(H2,38,39,40,41,42)
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 176.170
Created by
admin on Fri Dec 15 18:48:16 UTC 2023 , Edited by admin on Fri Dec 15 18:48:16 UTC 2023
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CFR |
21 CFR 178.3297
Created by
admin on Fri Dec 15 18:48:16 UTC 2023 , Edited by admin on Fri Dec 15 18:48:16 UTC 2023
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77767
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LQ3G1P1NFN
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223-912-2
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4118-16-5
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DTXSID6052083
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admin on Fri Dec 15 18:48:16 UTC 2023 , Edited by admin on Fri Dec 15 18:48:16 UTC 2023
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SUBSTANCE RECORD
