Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H22ClN5O2S.2H2O |
| Molecular Weight | 528.023 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.CC1=NN=C2[C@H](CC(=O)NC3=CC=C(O)C=C3)N=C(C4=C(SC(C)=C4C)N12)C5=CC=C(Cl)C=C5
InChI
InChIKey=LZLFEVJSMKCZGE-FJSYBICCSA-N
InChI=1S/C25H22ClN5O2S.2H2O/c1-13-14(2)34-25-22(13)23(16-4-6-17(26)7-5-16)28-20(24-30-29-15(3)31(24)25)12-21(33)27-18-8-10-19(32)11-9-18;;/h4-11,20,32H,12H2,1-3H3,(H,27,33);2*1H2/t20-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
433914
Created by
admin on Fri Dec 15 17:39:31 UTC 2023 , Edited by admin on Fri Dec 15 17:39:31 UTC 2023
|
||
|
NCI_THESAURUS |
C128462
Created by
admin on Fri Dec 15 17:39:31 UTC 2023 , Edited by admin on Fri Dec 15 17:39:31 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4Q356KA5V2
Created by
admin on Fri Dec 15 17:39:31 UTC 2023 , Edited by admin on Fri Dec 15 17:39:31 UTC 2023
|
PRIMARY | |||
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204587-26-8
Created by
admin on Fri Dec 15 17:39:31 UTC 2023 , Edited by admin on Fri Dec 15 17:39:31 UTC 2023
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PRIMARY | |||
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9936745
Created by
admin on Fri Dec 15 17:39:31 UTC 2023 , Edited by admin on Fri Dec 15 17:39:31 UTC 2023
|
PRIMARY | |||
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C141515
Created by
admin on Fri Dec 15 17:39:31 UTC 2023 , Edited by admin on Fri Dec 15 17:39:31 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
