Details
Stereochemistry | EPIMERIC |
Molecular Formula | C17H28N5O7P.C4H4O4 |
Molecular Weight | 561.4794 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CC(C)OC(=O)OCOP(=O)(CO[C@H](C)CN1C=NC2=C(N)N=CN=C12)OC(C)C
InChI
InChIKey=KUKFSJJPWCVOBK-NOCXICHJSA-N
InChI=1S/C17H28N5O7P.C4H4O4/c1-11(2)28-17(23)25-9-27-30(24,29-12(3)4)10-26-13(5)6-22-8-21-14-15(18)19-7-20-16(14)22;5-3(6)1-2-4(7)8/h7-8,11-13H,6,9-10H2,1-5H3,(H2,18,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1+/t13-,30?;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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DR19G6B5K0
Created by
admin on Sat Dec 16 08:53:29 GMT 2023 , Edited by admin on Sat Dec 16 08:53:29 GMT 2023
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PRIMARY | |||
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1643678
Created by
admin on Sat Dec 16 08:53:29 GMT 2023 , Edited by admin on Sat Dec 16 08:53:29 GMT 2023
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PRIMARY | |||
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155487504
Created by
admin on Sat Dec 16 08:53:29 GMT 2023 , Edited by admin on Sat Dec 16 08:53:29 GMT 2023
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PRIMARY | |||
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1422284-15-8
Created by
admin on Sat Dec 16 08:53:29 GMT 2023 , Edited by admin on Sat Dec 16 08:53:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD