Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H37N3O2 |
Molecular Weight | 423.5909 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@H](C)C[C@H](C(=O)CN3C=CC(=N3)C#N)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC[C@]5([H])C[C@](C)(O)CC[C@]45[H]
InChI
InChIKey=CYFXJTXRUOTXDL-GNBMMUGASA-N
InChI=1S/C26H37N3O2/c1-16-12-22(23(30)15-29-11-8-18(14-27)28-29)26(3)10-7-20-19-6-9-25(2,31)13-17(19)4-5-21(20)24(16)26/h8,11,16-17,19-22,24,31H,4-7,9-10,12-13,15H2,1-3H3/t16-,17-,19+,20-,21-,22-,24+,25-,26-/m1/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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C190360
Created by
admin on Sat Dec 16 19:17:35 GMT 2023 , Edited by admin on Sat Dec 16 19:17:35 GMT 2023
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PRIMARY | |||
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12366
Created by
admin on Sat Dec 16 19:17:35 GMT 2023 , Edited by admin on Sat Dec 16 19:17:35 GMT 2023
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2368807-26-3
Created by
admin on Sat Dec 16 19:17:35 GMT 2023 , Edited by admin on Sat Dec 16 19:17:35 GMT 2023
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PRIMARY | |||
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139407748
Created by
admin on Sat Dec 16 19:17:35 GMT 2023 , Edited by admin on Sat Dec 16 19:17:35 GMT 2023
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PRIMARY | |||
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6B3TGU8JKY
Created by
admin on Sat Dec 16 19:17:35 GMT 2023 , Edited by admin on Sat Dec 16 19:17:35 GMT 2023
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PRIMARY |
ACTIVE MOIETY