Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H23N3O.2C7H7BrN4O2.2C4H11NO.C4H4O4 |
Molecular Weight | 1097.849 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(N)CO.CC(C)(N)CO.OC(=O)\C=C/C(O)=O.CN1C2=C(NC(Br)=N2)C(=O)N(C)C1=O.CN3C4=C(NC(Br)=N4)C(=O)N(C)C3=O.COC5=CC=C(CN(CCN(C)C)C6=NC=CC=C6)C=C5
InChI
InChIKey=WQDAZEVNOKYARY-TUXKUCLYSA-N
InChI=1S/C17H23N3O.2C7H7BrN4O2.2C4H11NO.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;2*1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;2*1-4(2,5)3-6;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;2*1-2H3,(H,9,10);2*6H,3,5H2,1-2H3;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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7460-15-3
Created by
admin on Fri Dec 15 15:10:59 GMT 2023 , Edited by admin on Fri Dec 15 15:10:59 GMT 2023
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PRIMARY | |||
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76959156
Created by
admin on Fri Dec 15 15:10:59 GMT 2023 , Edited by admin on Fri Dec 15 15:10:59 GMT 2023
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PRIMARY | |||
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QFC5BM98OO
Created by
admin on Fri Dec 15 15:10:59 GMT 2023 , Edited by admin on Fri Dec 15 15:10:59 GMT 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD