Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H28N6O6 |
Molecular Weight | 484.505 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCCN1N=NN=C1C2=CC3=C(OC(C)(C)[C@@](C)(O)[C@@H]3OC4=NNC(=O)C=C4)C=C2
InChI
InChIKey=NMOVZVDTGJSEMC-OFNKIYASSA-N
InChI=1S/C23H28N6O6/c1-5-33-19(31)7-6-12-29-21(26-27-28-29)14-8-9-16-15(13-14)20(23(4,32)22(2,3)35-16)34-18-11-10-17(30)24-25-18/h8-11,13,20,32H,5-7,12H2,1-4H3,(H,24,30)/t20-,23+/m1/s1
Originator
Approval Year
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
Created by
admin on Sat Dec 16 15:50:14 GMT 2023 , Edited by admin on Sat Dec 16 15:50:14 GMT 2023
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CHEMBL2105166
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C83907
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SUB08658MIG
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164178-54-5
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3045404
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100000081748
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7510
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admin on Sat Dec 16 15:50:14 GMT 2023 , Edited by admin on Sat Dec 16 15:50:14 GMT 2023
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K3N608EC7L
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admin on Sat Dec 16 15:50:14 GMT 2023 , Edited by admin on Sat Dec 16 15:50:14 GMT 2023
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DTXSID20167720
Created by
admin on Sat Dec 16 15:50:14 GMT 2023 , Edited by admin on Sat Dec 16 15:50:14 GMT 2023
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PRIMARY |
ACTIVE MOIETY