Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C24H24F2N8O2.C6H10O4 |
| Molecular Weight | 1135.1343 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCC(O)=O.COC[C@H]1CN2C=C(N=C2C(=O)N1CC3=CC=C(F)C(F)=C3)C4=C(C)C=NC(NC5=CC=NN5C)=N4.COC[C@H]6CN7C=C(N=C7C(=O)N6CC8=CC=C(F)C(F)=C8)C9=C(C)C=NC(NC%10=CC=NN%10C)=N9
InChI
InChIKey=CVUSZGPVIVLUKZ-XQAUMGQKSA-N
InChI=1S/2C24H24F2N8O2.C6H10O4/c2*1-14-9-27-24(30-20-6-7-28-32(20)2)31-21(14)19-12-33-11-16(13-36-3)34(23(35)22(33)29-19)10-15-4-5-17(25)18(26)8-15;7-5(8)3-1-2-4-6(9)10/h2*4-9,12,16H,10-11,13H2,1-3H3,(H,27,30,31);1-4H2,(H,7,8)(H,9,10)/t2*16-;/m11./s1
| Molecular Formula | C24H24F2N8O2 |
| Molecular Weight | 494.4966 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| 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 19:33:43 GMT 2023
by
admin
on
Sat Dec 16 19:33:43 GMT 2023
|
| Record UNII |
6GGV8G36YS
|
| Record Status |
Validated (UNII)
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| Record Version |
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Created by
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2097416-93-6
Created by
admin on Sat Dec 16 19:33:43 GMT 2023 , Edited by admin on Sat Dec 16 19:33:43 GMT 2023
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6GGV8G36YS
Created by
admin on Sat Dec 16 19:33:43 GMT 2023 , Edited by admin on Sat Dec 16 19:33:43 GMT 2023
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ACTIVE MOIETY |
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