Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C30H38N4O11 |
| Molecular Weight | 630.6429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@H]1[C@@H]2C[C@H]3C(C(=O)C4=C(O)C=CC=C4[C@@]3(C)O)=C(O)[C@]2(O)C(=O)C(C(=O)NC(N5CCN(CCO)CC5)C(O)=O)=C1O
InChI
InChIKey=HRWVXKVRSNICJQ-GMJIGYHYSA-N
InChI=1S/C30H38N4O11/c1-29(44)14-5-4-6-17(36)18(14)22(37)19-15(29)13-16-21(32(2)3)23(38)20(25(40)30(16,45)24(19)39)27(41)31-26(28(42)43)34-9-7-33(8-10-34)11-12-35/h4-6,15-16,21,26,35-36,38-39,44-45H,7-13H2,1-3H3,(H,31,41)(H,42,43)/t15-,16-,21-,26?,29+,30-/m0/s1
| Molecular Formula | C30H38N4O11 |
| Molecular Weight | 630.6429 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:59:10 GMT 2025
by
admin
on
Wed Apr 02 06:59:10 GMT 2025
|
| Record UNII |
T1Y573BS7H
|
| 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 | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1595
Created by
admin on Wed Apr 02 06:59:10 GMT 2025 , Edited by admin on Wed Apr 02 06:59:10 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000086957
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m53
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admin on Wed Apr 02 06:59:10 GMT 2025 , Edited by admin on Wed Apr 02 06:59:10 GMT 2025
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CHEMBL2104382
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2278
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C76235
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15599-51-6
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SUB05537MIG
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DTXSID301043123
Created by
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T1Y573BS7H
Created by
admin on Wed Apr 02 06:59:10 GMT 2025 , Edited by admin on Wed Apr 02 06:59:10 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |