Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H41N3O7 |
| Molecular Weight | 603.7052 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C(=O)C(=O)N2CCCC[C@H]2C(=O)OC(CCCC3=CC=CN=C3)CCCC4=CC=CN=C4
InChI
InChIKey=CGVWPQOFHSAKRR-NDEPHWFRSA-N
InChI=1S/C34H41N3O7/c1-41-29-20-26(21-30(42-2)32(29)43-3)31(38)33(39)37-19-5-4-16-28(37)34(40)44-27(14-6-10-24-12-8-17-35-22-24)15-7-11-25-13-9-18-36-23-25/h8-9,12-13,17-18,20-23,27-28H,4-7,10-11,14-16,19H2,1-3H3/t28-/m0/s1
| Molecular Formula | C34H41N3O7 |
| Molecular Weight | 603.7052 |
| 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
Fri Dec 15 16:20:31 UTC 2023
by
admin
on
Fri Dec 15 16:20:31 UTC 2023
|
| Record UNII |
3KG76X4KJK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1744
Created by
admin on Fri Dec 15 16:20:31 UTC 2023 , Edited by admin on Fri Dec 15 16:20:31 UTC 2023
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| Code System | Code | Type | Description | ||
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DB04851
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CHEMBL350775
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3037617
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BIRICODAR
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159997-94-1
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3KG76X4KJK
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100000085890
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DTXSID50893944
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SUB05844MIG
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C106077
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7664
Created by
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C71621
Created by
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m2514
Created by
admin on Fri Dec 15 16:20:31 UTC 2023 , Edited by admin on Fri Dec 15 16:20:31 UTC 2023
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PRIMARY | Merck Index |
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TARGET -> INHIBITOR |
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TRANSPORTER -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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