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
COP(=O)(CC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N2C=C(CCCl)C(=O)NC2=O)OC
InChI
InChIKey=ADNKTJWFVBALEW-QJPTWQEYSA-N
InChI=1S/C15H22ClN2O9P/c1-24-28(23,25-2)8-13(20)27-10-5-12(26-11(10)7-19)18-6-9(3-4-16)14(21)17-15(18)22/h6,10-12,19H,3-5,7-8H2,1-2H3,(H,17,21,22)/t10-,11+,12+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID90921699
Created by
admin on Sat Dec 16 10:30:31 GMT 2023 , Edited by admin on Sat Dec 16 10:30:31 GMT 2023
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PRIMARY | |||
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115365-38-3
Created by
admin on Sat Dec 16 10:30:31 GMT 2023 , Edited by admin on Sat Dec 16 10:30:31 GMT 2023
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PRIMARY | |||
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5272129
Created by
admin on Sat Dec 16 10:30:31 GMT 2023 , Edited by admin on Sat Dec 16 10:30:31 GMT 2023
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LV3E342PMH
Created by
admin on Sat Dec 16 10:30:31 GMT 2023 , Edited by admin on Sat Dec 16 10:30:31 GMT 2023
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PRIMARY |