Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H36N4O5 |
Molecular Weight | 520.6199 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)CN1C2=CC=CC=C2N(C[C@@H](NC(=O)NC3=CC(=CC=C3)C(O)=O)C1=O)C4CCCCC4
InChI
InChIKey=VIJCCFFEBCOOIE-JOCHJYFZSA-N
InChI=1S/C29H36N4O5/c1-29(2,3)25(34)18-33-24-15-8-7-14-23(24)32(21-12-5-4-6-13-21)17-22(26(33)35)31-28(38)30-20-11-9-10-19(16-20)27(36)37/h7-11,14-16,21-22H,4-6,12-13,17-18H2,1-3H3,(H,36,37)(H2,30,31,38)/t22-/m1/s1
Molecular Formula | C29H36N4O5 |
Molecular Weight | 520.6199 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:23:39 UTC 2023
by
admin
on
Sat Dec 16 09:23:39 UTC 2023
|
Record UNII |
R22TMY97SG
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
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9872609
Created by
admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
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300000034303
Created by
admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
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10084
Created by
admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
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C174907
Created by
admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
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R22TMY97SG
Created by
admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
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209219-38-5
Created by
admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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