Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H21F2N3O |
Molecular Weight | 345.3863 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@]([H])(C1)C3=C2N(N=C3C(=O)NC(C)(C)C)C4=C(F)C=C(F)C=C4
InChI
InChIKey=NTPZXHMTJGOMCJ-WDEREUQCSA-N
InChI=1S/C19H21F2N3O/c1-19(2,3)22-18(25)16-15-10-4-5-11(8-10)17(15)24(23-16)14-7-6-12(20)9-13(14)21/h6-7,9-11H,4-5,8H2,1-3H3,(H,22,25)/t10-,11+/m0/s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 22:07:17 UTC 2023 , Edited by admin on Fri Dec 15 22:07:17 UTC 2023
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67029278
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DTXSID801030347
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CHEMBL3234681
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9257
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Tedalinab
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C152534
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5R7X34Y6Q1
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300000034436
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916591-01-0
Created by
admin on Fri Dec 15 22:07:17 UTC 2023 , Edited by admin on Fri Dec 15 22:07:17 UTC 2023
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ACTIVE MOIETY