Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H28N6O5S.ClH |
| Molecular Weight | 573.064 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(=CC(OC)=C1OC)C(=O)C2=CC=C(C=C2N3C=NC=N3)C4=CSC(NC(=O)[C@@H](N)C(C)C)=N4
InChI
InChIKey=FIAUXCMEQTWLQZ-FTBISJDPSA-N
InChI=1S/C26H28N6O5S.ClH/c1-14(2)22(27)25(34)31-26-30-18(11-38-26)15-6-7-17(19(8-15)32-13-28-12-29-32)23(33)16-9-20(35-3)24(37-5)21(10-16)36-4;/h6-14,22H,27H2,1-5H3,(H,30,31,34);1H/t22-;/m0./s1
Approval Year
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DTXSID80154196
Created by
admin on Sat Dec 16 05:30:17 UTC 2023 , Edited by admin on Sat Dec 16 05:30:17 UTC 2023
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46929961
Created by
admin on Sat Dec 16 05:30:17 UTC 2023 , Edited by admin on Sat Dec 16 05:30:17 UTC 2023
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2J9QE0TM5I
Created by
admin on Sat Dec 16 05:30:17 UTC 2023 , Edited by admin on Sat Dec 16 05:30:17 UTC 2023
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1240321-53-2
Created by
admin on Sat Dec 16 05:30:17 UTC 2023 , Edited by admin on Sat Dec 16 05:30:17 UTC 2023
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100000183474
Created by
admin on Sat Dec 16 05:30:17 UTC 2023 , Edited by admin on Sat Dec 16 05:30:17 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
