Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C16H17N3O5S.H2O |
| Molecular Weight | 744.792 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=C(O)C=C3)C(O)=O.[H][C@]45SCC(C)=C(N4C(=O)[C@H]5NC(=O)[C@H](N)C6=CC=C(O)C=C6)C(O)=O
InChI
InChIKey=AJAMDISMDZXITN-QXBGZBSVSA-N
InChI=1S/2C16H17N3O5S.H2O/c2*1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8;/h2*2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24);1H2/t2*10-,11-,15-;/m11./s1
Approval Year
| Name | Type | Language | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID30152622
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C47965
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119922-85-9
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J9CMF6461M
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J9CMF6461M
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admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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1297878
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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67173987
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CHEMBL1644
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DBSALT001743
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD