Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23Cl2N7.C4H4O4 |
| Molecular Weight | 572.443 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CN1C=C(C(C)=N1)C2=NC3=C(N4CCN(CC5=CC=C(Cl)C=C5)CC4)C(Cl)=CN=C3N2
InChI
InChIKey=UIMZDXQNEDHRLZ-WLHGVMLRSA-N
InChI=1S/C22H23Cl2N7.C4H4O4/c1-14-17(13-29(2)28-14)21-26-19-20(18(24)11-25-22(19)27-21)31-9-7-30(8-10-31)12-15-3-5-16(23)6-4-15;5-3(6)1-2-4(7)8/h3-6,11,13H,7-10,12H2,1-2H3,(H,25,26,27);1-2H,(H,5,6)(H,7,8)/b;2-1+
Approval Year
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| Code System | Code | Type | Description | ||
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2699074-89-8
Created by
admin on Sat Dec 16 19:47:57 GMT 2023 , Edited by admin on Sat Dec 16 19:47:57 GMT 2023
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PRIMARY | |||
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4MJB6Z5H4F
Created by
admin on Sat Dec 16 19:47:57 GMT 2023 , Edited by admin on Sat Dec 16 19:47:57 GMT 2023
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PRIMARY | |||
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168429516
Created by
admin on Sat Dec 16 19:47:57 GMT 2023 , Edited by admin on Sat Dec 16 19:47:57 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
