Details
Stereochemistry | ACHIRAL |
Molecular Formula | C35H30FN9O.2ClH |
Molecular Weight | 684.593 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN1C=C(NC2=CC=CN3C(=CN=C23)C#CC4=C(C)C=C(F)C(=C4)C(=O)NC5=CC(=CC(=C5)C(C)(C)C#N)N6C=NC(C)=C6)C=N1
InChI
InChIKey=RLNVXPNBWIJORT-UHFFFAOYSA-N
InChI=1S/C35H30FN9O.2ClH/c1-22-11-31(36)30(34(46)42-26-13-25(35(3,4)20-37)14-29(15-26)44-18-23(2)39-21-44)12-24(22)8-9-28-17-38-33-32(7-6-10-45(28)33)41-27-16-40-43(5)19-27;;/h6-7,10-19,21,41H,1-5H3,(H,42,46);2*1H
Molecular Formula | C35H30FN9O |
Molecular Weight | 611.6708 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:49:16 GMT 2023
by
admin
on
Sat Dec 16 19:49:16 GMT 2023
|
Record UNII |
5MWF2X9XSZ
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
873522
Created by
admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
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Code System | Code | Type | Description | ||
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5MWF2X9XSZ
Created by
admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
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PRIMARY | |||
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167713291
Created by
admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
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PRIMARY |
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ACTIVE MOIETY |
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