Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H45N5O4 |
| Molecular Weight | 563.7308 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H]1CN2CCC[C@H]2[C@]3(O)O[C@](NC(=O)[C@@H]4C[C@H]5[C@@H](CC6=CNC7=C6C5=CC=C7)N(C)C4)(C(C)C)C(=O)N13
InChI
InChIKey=OPAVODIYXVLOOM-MXBMDEFOSA-N
InChI=1S/C32H45N5O4/c1-6-19(4)26-17-36-12-8-11-27(36)32(40)37(26)30(39)31(41-32,18(2)3)34-29(38)21-13-23-22-9-7-10-24-28(22)20(15-33-24)14-25(23)35(5)16-21/h7,9-10,15,18-19,21,23,25-27,33,40H,6,8,11-14,16-17H2,1-5H3,(H,34,38)/t19-,21+,23+,25+,26+,27-,31+,32-/m0/s1
| Molecular Formula | C32H45N5O4 |
| Molecular Weight | 563.7308 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:43:39 GMT 2025
by
admin
on
Mon Mar 31 18:43:39 GMT 2025
|
| Record UNII |
62P526DC98
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C221
Created by
admin on Mon Mar 31 18:43:39 GMT 2025 , Edited by admin on Mon Mar 31 18:43:39 GMT 2025
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| Code System | Code | Type | Description | ||
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62P526DC98
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CHEMBL2304042
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118984427
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C81357
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SUB07002MIG
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DTXSID70985335
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100000083171
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5084
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66759-48-6
Created by
admin on Mon Mar 31 18:43:39 GMT 2025 , Edited by admin on Mon Mar 31 18:43:39 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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