Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N2O5S |
| Molecular Weight | 406.496 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CSC(C)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O
InChI
InChIKey=FHHHOYXPRDYHEZ-COXVUDFISA-N
InChI=1S/C20H26N2O5S/c1-13(12-28-14(2)23)19(25)22-10-6-9-17(22)18(24)21-16(20(26)27)11-15-7-4-3-5-8-15/h3-5,7-8,13,16-17H,6,9-12H2,1-2H3,(H,21,24)(H,26,27)/t13-,16+,17+/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C247
Created by
admin on Fri Dec 15 16:19:04 UTC 2023 , Edited by admin on Fri Dec 15 16:19:04 UTC 2023
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101
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5458
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C75021
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m1463
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74258-86-9
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ALACEPRIL
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C046835
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X39TL7JDPF
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CHEMBL2103775
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DTXSID3048576
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71992
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100000087692
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SUB05288MIG
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338157
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ACTIVE MOIETY
METABOLITE (PARENT)
SUBSTANCE RECORD