Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22ClN2O9P |
Molecular Weight | 440.77 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CP(O)(=O)OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(CCCl)C(=O)NC2=O
InChI
InChIKey=HXNRHDOASNEXHM-QJPTWQEYSA-N
InChI=1S/C15H22ClN2O9P/c1-2-25-13(20)8-28(23,24)26-7-11-10(19)5-12(27-11)18-6-9(3-4-16)14(21)17-15(18)22/h6,10-12,19H,2-5,7-8H2,1H3,(H,23,24)(H,17,21,22)/t10-,11+,12+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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QGP53Q987H
Created by
admin on Sat Dec 16 10:32:25 GMT 2023 , Edited by admin on Sat Dec 16 10:32:25 GMT 2023
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PRIMARY | |||
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DTXSID50921690
Created by
admin on Sat Dec 16 10:32:25 GMT 2023 , Edited by admin on Sat Dec 16 10:32:25 GMT 2023
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PRIMARY | |||
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115365-25-8
Created by
admin on Sat Dec 16 10:32:25 GMT 2023 , Edited by admin on Sat Dec 16 10:32:25 GMT 2023
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5272124
Created by
admin on Sat Dec 16 10:32:25 GMT 2023 , Edited by admin on Sat Dec 16 10:32:25 GMT 2023
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PRIMARY |