Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H32N2O9.ClH |
Molecular Weight | 565.012 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]1(C[C@H](N)[C@H](O)[C@H](C)O1)O[C@H]2C[C@](O)(CCO)CC3=C(O)C4=C(C(=N)C5=C(OC)C=CC=C5C4=O)C(O)=C23
InChI
InChIKey=QVPRMGHPBJJSRU-IGAJXZAQSA-N
InChI=1S/C27H32N2O9.ClH/c1-11-23(31)14(28)8-17(37-11)38-16-10-27(35,6-7-30)9-13-19(16)26(34)20-21(25(13)33)24(32)12-4-3-5-15(36-2)18(12)22(20)29;/h3-5,11,14,16-17,23,29-31,33-35H,6-10,28H2,1-2H3;1H/t11-,14-,16-,17-,23+,27-;/m0./s1
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C27H32N2O9 |
Molecular Weight | 528.551 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:49:11 UTC 2023
by
admin
on
Sat Dec 16 12:49:11 UTC 2023
|
Record UNII |
QFO4NOX87K
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
490315
Created by
admin on Sat Dec 16 12:49:12 UTC 2023 , Edited by admin on Sat Dec 16 12:49:12 UTC 2023
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Code System | Code | Type | Description | ||
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QFO4NOX87K
Created by
admin on Sat Dec 16 12:49:12 UTC 2023 , Edited by admin on Sat Dec 16 12:49:12 UTC 2023
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PRIMARY | |||
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100000183623
Created by
admin on Sat Dec 16 12:49:12 UTC 2023 , Edited by admin on Sat Dec 16 12:49:12 UTC 2023
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PRIMARY | |||
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236095-24-2
Created by
admin on Sat Dec 16 12:49:12 UTC 2023 , Edited by admin on Sat Dec 16 12:49:12 UTC 2023
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PRIMARY | |||
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135446068
Created by
admin on Sat Dec 16 12:49:12 UTC 2023 , Edited by admin on Sat Dec 16 12:49:12 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |