Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C96H180N2O22P.H4N |
| Molecular Weight | 1763.4688 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO)[C@@H](OP(O)([O-])=O)[C@@H]1OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
InChI
InChIKey=UPAZUDUZKTYFBG-HNPUZVNISA-N
InChI=1S/C96H181N2O22P.H3N/c1-7-13-19-25-31-37-39-45-51-57-63-69-85(104)114-79(67-61-55-49-43-35-29-23-17-11-5)73-84(103)98-90-94(119-88(107)74-80(68-62-56-50-44-36-30-24-18-12-6)115-86(105)70-64-58-52-46-40-38-32-26-20-14-8-2)92(120-121(110,111)112)81(75-99)117-96(90)113-76-82-91(108)93(118-87(106)72-78(101)66-60-54-48-42-34-28-22-16-10-4)89(95(109)116-82)97-83(102)71-77(100)65-59-53-47-41-33-27-21-15-9-3;/h77-82,89-96,99-101,108-109H,7-76H2,1-6H3,(H,97,102)(H,98,103)(H2,110,111,112);1H3/t77-,78-,79-,80-,81-,82-,89-,90-,91-,92-,93-,94-,95+,96-;/m1./s1
| Molecular Formula | C96H181N2O22P |
| Molecular Weight | 1746.4383 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H3N |
| Molecular Weight | 17.0305 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:30:55 GMT 2025
by
admin
on
Wed Apr 02 13:30:55 GMT 2025
|
| Record UNII |
A1O9D5VN5D
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Brand Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/17/1924
Created by
admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
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|
FDA ORPHAN DRUG |
497815
Created by
admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
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|
FDA ORPHAN DRUG |
554616
Created by
admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB192676
Created by
admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
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PRIMARY | |||
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100000177304
Created by
admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
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PRIMARY | |||
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A1O9D5VN5D
Created by
admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
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PRIMARY | |||
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1246298-63-4
Created by
admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
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PRIMARY | |||
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131846120
Created by
admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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