Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22N5O15P3 |
Molecular Weight | 641.3131 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(C=CC=C1)C(=O)O[C@@H]2[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]2O)N3C=NC4=C3N=CNC4=O
InChI
InChIKey=YLGJGIQMPBUPHB-LSCFUAHRSA-N
InChI=1S/C18H22N5O15P3/c1-19-10-5-3-2-4-9(10)18(26)36-14-11(6-34-40(30,31)38-41(32,33)37-39(27,28)29)35-17(13(14)24)23-8-22-12-15(23)20-7-21-16(12)25/h2-5,7-8,11,13-14,17,19,24H,6H2,1H3,(H,30,31)(H,32,33)(H,20,21,25)(H2,27,28,29)/t11-,13-,14-,17-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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UM454S5O2G
Created by
admin on Sat Dec 16 09:44:29 GMT 2023 , Edited by admin on Sat Dec 16 09:44:29 GMT 2023
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PRIMARY | |||
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91828-81-8
Created by
admin on Sat Dec 16 09:44:29 GMT 2023 , Edited by admin on Sat Dec 16 09:44:29 GMT 2023
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PRIMARY | |||
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135564779
Created by
admin on Sat Dec 16 09:44:29 GMT 2023 , Edited by admin on Sat Dec 16 09:44:29 GMT 2023
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PRIMARY |