Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H32N6O12S2 |
| Molecular Weight | 612.631 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
InChI
InChIKey=YPZRWBKMTBYPTK-BJDJZHNGSA-N
InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/t9-,10-,11-,12-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C26170
Created by
admin on Fri Dec 15 16:19:49 UTC 2023 , Edited by admin on Fri Dec 15 16:19:49 UTC 2023
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58297
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m5781
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6835
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5130
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C62624
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25953
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27025-41-8
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65359
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ULW86O013H
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DB03310
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SUB20964
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248-170-7
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17858
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ULW86O013H
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DTXSID5048972
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CHEMBL1372
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GLUTATHIONE DISULFIDE
Created by
admin on Fri Dec 15 16:19:49 UTC 2023 , Edited by admin on Fri Dec 15 16:19:49 UTC 2023
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100000087102
Created by
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6698
Created by
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)