Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11Cl2N2O2P.C4H11NO3 |
| Molecular Weight | 342.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.OP(=O)(NCCCl)NCCCl
InChI
InChIKey=PGLRCMRTUIMSFQ-UHFFFAOYSA-N
InChI=1S/C4H11Cl2N2O2P.C4H11NO3/c5-1-3-7-11(9,10)8-4-2-6;5-4(1-6,2-7)3-8/h1-4H2,(H3,7,8,9,10);6-8H,1-3,5H2
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C697
Created by
admin on Sat Dec 16 01:41:08 UTC 2023 , Edited by admin on Sat Dec 16 01:41:08 UTC 2023
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C95703
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100000137631
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0X5A3C04ID
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DTXSID00147888
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46926367
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SUB76137
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AB-06
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CHEMBL889
Created by
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1070409-31-2
Created by
admin on Sat Dec 16 01:41:08 UTC 2023 , Edited by admin on Sat Dec 16 01:41:08 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD