Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N3O7P |
Molecular Weight | 375.3141 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(COP(O)(O)=O)C(\C=N\CCCC[C@H](N)C(O)=O)=C1O
InChI
InChIKey=YQSOQJORMNSDJL-QFULYMJESA-N
InChI=1S/C14H22N3O7P/c1-9-13(18)11(10(6-17-9)8-24-25(21,22)23)7-16-5-3-2-4-12(15)14(19)20/h6-7,12,18H,2-5,8,15H2,1H3,(H,19,20)(H2,21,22,23)/b16-7+/t12-/m0/s1
Approval Year
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DTXSID501134768
Created by
admin on Sat Dec 16 01:33:00 GMT 2023 , Edited by admin on Sat Dec 16 01:33:00 GMT 2023
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QM00M3504A
Created by
admin on Sat Dec 16 01:33:00 GMT 2023 , Edited by admin on Sat Dec 16 01:33:00 GMT 2023
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134066
Created by
admin on Sat Dec 16 01:33:00 GMT 2023 , Edited by admin on Sat Dec 16 01:33:00 GMT 2023
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DB04083
Created by
admin on Sat Dec 16 01:33:00 GMT 2023 , Edited by admin on Sat Dec 16 01:33:00 GMT 2023
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10062732
Created by
admin on Sat Dec 16 01:33:00 GMT 2023 , Edited by admin on Sat Dec 16 01:33:00 GMT 2023
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2440-59-7
Created by
admin on Sat Dec 16 01:33:00 GMT 2023 , Edited by admin on Sat Dec 16 01:33:00 GMT 2023
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SUBSTANCE RECORD