Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H29N3O6.ClH |
Molecular Weight | 527.997 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)O[C@H]3CCN(CC4=CC=CC=C4)C3
InChI
InChIKey=XEMPUKIZUCIZEY-YSCHMLPRSA-N
InChI=1S/C27H29N3O6.ClH/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19;/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3;1H/t22-,25-;/m0./s1
Molecular Formula | C27H29N3O6 |
Molecular Weight | 491.5357 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:50:14 UTC 2023
by
admin
on
Fri Dec 15 15:50:14 UTC 2023
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Record UNII |
7LZ6R3AEM1
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Record Status |
Validated (UNII)
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Record Version |
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-
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m2268
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admin on Fri Dec 15 15:50:14 UTC 2023 , Edited by admin on Fri Dec 15 15:50:14 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL2103761
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443868
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104757-53-1
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100000084990
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7LZ6R3AEM1
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DTXSID8048654
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283819
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admin on Fri Dec 15 15:50:14 UTC 2023 , Edited by admin on Fri Dec 15 15:50:14 UTC 2023
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PRIMARY | RxNorm | ||
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SUB00671MIG
Created by
admin on Fri Dec 15 15:50:14 UTC 2023 , Edited by admin on Fri Dec 15 15:50:14 UTC 2023
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PRIMARY |
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