Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32ClN5O3.C7H8O3S |
| Molecular Weight | 634.187 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.[H][C@@]23CC[C@@H](C[C@]2([H])C[C@H](NC3)C(=O)OCC(CC)CC)OC4=C(C5=NN=NN5)C(Cl)=CC=C4
InChI
InChIKey=WLTMCPAAIJIZKG-BVNPURGCSA-N
InChI=1S/C23H32ClN5O3.C7H8O3S/c1-3-14(4-2)13-31-23(30)19-11-16-10-17(9-8-15(16)12-25-19)32-20-7-5-6-18(24)21(20)22-26-28-29-27-22;1-6-2-4-7(5-3-6)11(8,9)10/h5-7,14-17,19,25H,3-4,8-13H2,1-2H3,(H,26,27,28,29);2-5H,1H3,(H,8,9,10)/t15-,16+,17-,19-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9QY59JQF76
Created by
admin on Sat Dec 16 01:30:43 UTC 2023 , Edited by admin on Sat Dec 16 01:30:43 UTC 2023
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PRIMARY | |||
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300000044777
Created by
admin on Sat Dec 16 01:30:43 UTC 2023 , Edited by admin on Sat Dec 16 01:30:43 UTC 2023
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PRIMARY | |||
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CHEMBL2107328
Created by
admin on Sat Dec 16 01:30:43 UTC 2023 , Edited by admin on Sat Dec 16 01:30:43 UTC 2023
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PRIMARY | |||
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503291-53-0
Created by
admin on Sat Dec 16 01:30:43 UTC 2023 , Edited by admin on Sat Dec 16 01:30:43 UTC 2023
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PRIMARY | |||
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DTXSID10964609
Created by
admin on Sat Dec 16 01:30:43 UTC 2023 , Edited by admin on Sat Dec 16 01:30:43 UTC 2023
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PRIMARY | |||
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C171763
Created by
admin on Sat Dec 16 01:30:43 UTC 2023 , Edited by admin on Sat Dec 16 01:30:43 UTC 2023
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PRIMARY | |||
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53307208
Created by
admin on Sat Dec 16 01:30:43 UTC 2023 , Edited by admin on Sat Dec 16 01:30:43 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
