Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H28N4O5S |
| Molecular Weight | 520.6 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)COC1=CC(CN(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CN=CC=C4)=CC=C1
InChI
InChIKey=NVPXUFQLKWKBHK-UHFFFAOYSA-N
InChI=1S/C27H28N4O5S/c1-21(2)36-27(32)20-35-25-7-3-6-23(16-25)19-30(37(33,34)26-8-4-13-28-17-26)18-22-9-11-24(12-10-22)31-15-5-14-29-31/h3-17,21H,18-20H2,1-2H3
Approval Year
| Name | Type | Language | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C78568
Created by
admin on Fri Dec 15 19:41:47 UTC 2023 , Edited by admin on Fri Dec 15 19:41:47 UTC 2023
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100000178169
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C152513
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DTXSID40143384
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81LDP7XIYG
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1005549-94-9
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SUB193736
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CHEMBL2105692
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WW-137
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23729077
Created by
admin on Fri Dec 15 19:41:47 UTC 2023 , Edited by admin on Fri Dec 15 19:41:47 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD