Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N2O4S.C4H6O5 |
| Molecular Weight | 548.605 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CC(O)=O)C(O)=O.COC1=CC=C(C=C1)[C@@H]2SC3=CC=CC=C3N(CCN(C)C)C(=O)[C@@H]2OC(C)=O
InChI
InChIKey=IUSFTUWHKCSCDY-QTKZZPNDSA-N
InChI=1S/C22H26N2O4S.C4H6O5/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;5-2(4(8)9)1-3(6)7/h5-12,20-21H,13-14H2,1-4H3;2,5H,1H2,(H,6,7)(H,8,9)/t20-,21+;2-/m10/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C333
Created by
admin on Fri Dec 15 15:33:49 UTC 2023 , Edited by admin on Fri Dec 15 15:33:49 UTC 2023
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DBSALT001394
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DTXSID00860484
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SUB20629
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FF-28
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14Y6444DRP
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CHEMBL23
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100000086196
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C47493
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admin on Fri Dec 15 15:33:49 UTC 2023 , Edited by admin on Fri Dec 15 15:33:49 UTC 2023
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144604-00-2
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3037122
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admin on Fri Dec 15 15:33:49 UTC 2023 , Edited by admin on Fri Dec 15 15:33:49 UTC 2023
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81999
Created by
admin on Fri Dec 15 15:33:49 UTC 2023 , Edited by admin on Fri Dec 15 15:33:49 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
