Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C38H36N6O7.CH4O3S |
| Molecular Weight | 784.834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.COC1=CC(NC(=O)C2=CC(=O)C3=CC=CC=C3O2)=C(C=C1OC)C4=NN(N=N4)C5=CC=C(CCN6CCC7=CC(OC)=C(OC)C=C7C6)C=C5
InChI
InChIKey=PEKXWELLWNPUOK-UHFFFAOYSA-N
InChI=1S/C38H36N6O7.CH4O3S/c1-47-32-17-24-14-16-43(22-25(24)18-33(32)48-2)15-13-23-9-11-26(12-10-23)44-41-37(40-42-44)28-19-34(49-3)35(50-4)20-29(28)39-38(46)36-21-30(45)27-7-5-6-8-31(27)51-36;1-5(2,3)4/h5-12,17-21H,13-16,22H2,1-4H3,(H,39,46);1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Code | English | ||
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000038704
Created by
admin on Sat Dec 16 11:07:04 UTC 2023 , Edited by admin on Sat Dec 16 11:07:04 UTC 2023
|
PRIMARY | |||
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849675-87-2
Created by
admin on Sat Dec 16 11:07:04 UTC 2023 , Edited by admin on Sat Dec 16 11:07:04 UTC 2023
|
PRIMARY | |||
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76971350
Created by
admin on Sat Dec 16 11:07:04 UTC 2023 , Edited by admin on Sat Dec 16 11:07:04 UTC 2023
|
PRIMARY | |||
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I089S56002
Created by
admin on Sat Dec 16 11:07:04 UTC 2023 , Edited by admin on Sat Dec 16 11:07:04 UTC 2023
|
PRIMARY | |||
|
HI-92
Created by
admin on Sat Dec 16 11:07:04 UTC 2023 , Edited by admin on Sat Dec 16 11:07:04 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD