Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N5O7P |
Molecular Weight | 403.3275 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)OCOP(O)(=O)CO[C@H](C)CN1C=NC2=C(N)N=CN=C12
InChI
InChIKey=XLYSRKLPLHUWCJ-SNVBAGLBSA-N
InChI=1S/C14H22N5O7P/c1-9(2)26-14(20)23-7-25-27(21,22)8-24-10(3)4-19-6-18-11-12(15)16-5-17-13(11)19/h5-6,9-10H,4,7-8H2,1-3H3,(H,21,22)(H2,15,16,17)/t10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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ZKS5H56W6A
Created by
admin on Sat Dec 16 08:37:32 GMT 2023 , Edited by admin on Sat Dec 16 08:37:32 GMT 2023
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PRIMARY | |||
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DTXSID20718877
Created by
admin on Sat Dec 16 08:37:32 GMT 2023 , Edited by admin on Sat Dec 16 08:37:32 GMT 2023
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PRIMARY | |||
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211364-69-1
Created by
admin on Sat Dec 16 08:37:32 GMT 2023 , Edited by admin on Sat Dec 16 08:37:32 GMT 2023
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PRIMARY | |||
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56925685
Created by
admin on Sat Dec 16 08:37:32 GMT 2023 , Edited by admin on Sat Dec 16 08:37:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD