Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H23N3O4 |
Molecular Weight | 453.4892 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@](CO)(OC)[C@](C)(O1)N3C4=C(C=CC=C4)C5=C3C6=C(C7=C(C=CC=C7)N26)C8=C5CNC8=O
InChI
InChIKey=NMMGUHANGUWNBN-VHEIIQRDSA-N
InChI=1S/C27H23N3O4/c1-26-27(13-31,33-2)11-19(34-26)29-17-9-5-3-7-14(17)21-22-16(12-28-25(22)32)20-15-8-4-6-10-18(15)30(26)24(20)23(21)29/h3-10,19,31H,11-13H2,1-2H3,(H,28,32)/t19-,26+,27+/m1/s1
Approval Year
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9890129
Created by
admin on Sat Dec 16 20:23:03 GMT 2023 , Edited by admin on Sat Dec 16 20:23:03 GMT 2023
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PRIMARY | |||
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G5Z6TJW2NN
Created by
admin on Sat Dec 16 20:23:03 GMT 2023 , Edited by admin on Sat Dec 16 20:23:03 GMT 2023
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156177-59-2
Created by
admin on Sat Dec 16 20:23:03 GMT 2023 , Edited by admin on Sat Dec 16 20:23:03 GMT 2023
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PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD