Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H52N10O17P2 |
Molecular Weight | 934.781 |
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)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C
InChI
InChIKey=IGSVXJKHRBUXSS-JWQCQUIFSA-N
InChI=1S/C34H52N10O17P2/c1-21(2)59-32(45)51-16-56-62(48,49)19-54-24(7)9-43-14-41-26-28(37-12-39-30(26)43)35-11-36-29-27-31(40-13-38-29)44(15-42-27)10-25(8)55-20-63(50,57-17-52-33(46)60-22(3)4)58-18-53-34(47)61-23(5)6/h12-15,21-25H,9-11,16-20H2,1-8H3,(H,48,49)(H,35,37,39)(H,36,38,40)/t24-,25-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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F5IK9WRD50
Created by
admin on Sat Dec 16 11:26:00 GMT 2023 , Edited by admin on Sat Dec 16 11:26:00 GMT 2023
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PRIMARY | |||
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1093279-77-6
Created by
admin on Sat Dec 16 11:26:00 GMT 2023 , Edited by admin on Sat Dec 16 11:26:00 GMT 2023
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PRIMARY | |||
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58850802
Created by
admin on Sat Dec 16 11:26:00 GMT 2023 , Edited by admin on Sat Dec 16 11:26:00 GMT 2023
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PRIMARY |
SUBSTANCE RECORD