Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H25N5O5.CH4O3S |
Molecular Weight | 547.581 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CCN(CC3)C(=O)[C@@H]4COC5=CC=CC=C5O4
InChI
InChIKey=VJECBOKJABCYMF-BDQAORGHSA-N
InChI=1S/C23H25N5O5.CH4O3S/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20;1-5(2,3)4/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26);1H3,(H,2,3,4)/t20-;/m0./s1
Approval Year
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156154-10-8
Created by
admin on Sat Dec 16 11:26:37 GMT 2023 , Edited by admin on Sat Dec 16 11:26:37 GMT 2023
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PRIMARY | |||
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1E67EE0B72
Created by
admin on Sat Dec 16 11:26:37 GMT 2023 , Edited by admin on Sat Dec 16 11:26:37 GMT 2023
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6604575
Created by
admin on Sat Dec 16 11:26:37 GMT 2023 , Edited by admin on Sat Dec 16 11:26:37 GMT 2023
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PRIMARY |
SUBSTANCE RECORD