Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22N6O12P2 |
Molecular Weight | 576.3478 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(C=O)=C(COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@@H]([C@H](O)[C@@H]2O)N3C=NC4=C3N=CN=C4N)C=N1
InChI
InChIKey=RUIFPEPERZGNCR-HETNKJQDSA-N
InChI=1S/C18H22N6O12P2/c1-8-13(26)10(3-25)9(2-20-8)4-33-37(29,30)36-38(31,32)34-5-11-14(27)15(28)18(35-11)24-7-23-12-16(19)21-6-22-17(12)24/h2-3,6-7,11,14-15,18,26-28H,4-5H2,1H3,(H,29,30)(H,31,32)(H2,19,21,22)/t11-,14-,15-,18?/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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4500-99-6
Created by
admin on Fri Dec 15 18:06:45 GMT 2023 , Edited by admin on Fri Dec 15 18:06:45 GMT 2023
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PRIMARY | |||
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IL00V5Z57E
Created by
admin on Fri Dec 15 18:06:45 GMT 2023 , Edited by admin on Fri Dec 15 18:06:45 GMT 2023
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PRIMARY | |||
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DTXSID20963320
Created by
admin on Fri Dec 15 18:06:45 GMT 2023 , Edited by admin on Fri Dec 15 18:06:45 GMT 2023
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PRIMARY | |||
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121867
Created by
admin on Fri Dec 15 18:06:45 GMT 2023 , Edited by admin on Fri Dec 15 18:06:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD