Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C45H40N10O17S4 |
| Molecular Weight | 1121.116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(NC(=O)NC2=CN(C)C(=C2)C(=O)NC3=CN(C)C(=C3)C(=O)NC4=CC5=C(C=C(C=C5C=C4)S(O)(=O)=O)S(O)(=O)=O)C=C1C(=O)NC6=CN(C)C(=C6)C(=O)NC7=CC8=C(C=C(C=C8C=C7)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=WQHXQLSSMJYNOJ-UHFFFAOYSA-N
InChI=1S/C45H40N10O17S4/c1-52-19-27(13-35(52)41(56)46-25-7-5-23-9-31(73(61,62)63)17-39(33(23)11-25)75(67,68)69)48-43(58)37-15-29(21-54(37)3)50-45(60)51-30-16-38(55(4)22-30)44(59)49-28-14-36(53(2)20-28)42(57)47-26-8-6-24-10-32(74(64,65)66)18-40(34(24)12-26)76(70,71)72/h5-22H,1-4H3,(H,46,56)(H,47,57)(H,48,58)(H,49,59)(H2,50,51,60)(H,61,62,63)(H,64,65,66)(H,67,68,69)(H,70,71,72)
| Molecular Formula | C45H40N10O17S4 |
| Molecular Weight | 1121.116 |
| 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 16:26:34 GMT 2023
by
admin
on
Sat Dec 16 16:26:34 GMT 2023
|
| Record UNII |
FM3BR2V1W0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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159537-58-3
Created by
admin on Sat Dec 16 16:26:34 GMT 2023 , Edited by admin on Sat Dec 16 16:26:34 GMT 2023
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FM3BR2V1W0
Created by
admin on Sat Dec 16 16:26:34 GMT 2023 , Edited by admin on Sat Dec 16 16:26:34 GMT 2023
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PRIMARY | |||
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132978
Created by
admin on Sat Dec 16 16:26:34 GMT 2023 , Edited by admin on Sat Dec 16 16:26:34 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
Angiogenesis Inhibitor
|
