Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H38N10O14P2 |
Molecular Weight | 776.586 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)OCOP(O)(=O)CO[C@H](C)CN1C=NC2=C1N=CN=C2NCNC3=NC=NC4=C3N=CN4C[C@@H](C)OCP(O)(=O)OCOC(O)=O
InChI
InChIKey=JKBROCINNPRCST-QZTJIDSGSA-N
InChI=1S/C26H38N10O14P2/c1-16(2)50-26(39)45-13-49-52(42,43)15-47-18(4)6-36-11-34-20-22(30-9-32-24(20)36)28-7-27-21-19-23(31-8-29-21)35(10-33-19)5-17(3)46-14-51(40,41)48-12-44-25(37)38/h8-11,16-18H,5-7,12-15H2,1-4H3,(H,37,38)(H,40,41)(H,42,43)(H,27,29,31)(H,28,30,32)/t17-,18-/m1/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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4ZO27RJN52
Created by
admin on Sat Dec 16 11:25:56 GMT 2023 , Edited by admin on Sat Dec 16 11:25:56 GMT 2023
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PRIMARY | |||
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154572867
Created by
admin on Sat Dec 16 11:25:56 GMT 2023 , Edited by admin on Sat Dec 16 11:25:56 GMT 2023
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PRIMARY | |||
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1795790-41-8
Created by
admin on Sat Dec 16 11:25:56 GMT 2023 , Edited by admin on Sat Dec 16 11:25:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD