Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H17N6O12P3 |
Molecular Weight | 506.1963 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(N)(O)=O)[C@@H](O)[C@H]3O
InChI
InChIKey=FCPWHIOZHGINMV-KQYNXXCUSA-N
InChI=1S/C10H17N6O12P3/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(26-10)1-25-30(21,22)28-31(23,24)27-29(12,19)20/h2-4,6-7,10,17-18H,1H2,(H,21,22)(H,23,24)(H2,11,13,14)(H3,12,19,20)/t4-,6-,7-,10-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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37J4WRW68U
Created by
admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
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PRIMARY | |||
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DTXSID90973976
Created by
admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
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PRIMARY | |||
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58430-80-1
Created by
admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
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PRIMARY | |||
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6453618
Created by
admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD