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L-FSddCMP

PropertiesImage
MNX_IDMNXM168109 Image of MNXM168109
referencesabiorkM:23767
formulaC8H11FN3O6PS
global charge0
mol weight327.23
InChIKeyWQOMZMVXTRGMHZ-NTSWFWBYSA-N
InChIInChI=1S/C8H11FN3O6PS/c9-4-1-12(8(13)11-7(4)10)5-3-20-6(18-5)2-17-19(14,15)16/h1,5-6H,2-3H2,(H2,10,11,13)(H2,14,15,16)/t5-,6+/m0/s1
SMILESN=C1N=C(O)N([C@@H]2CS[C@H](COP(=O)(O)O)O2)C=C1F
MNX internals
InChI (mnx)InChI=1/C8H11FN3O6PS/c9-4-1-12(8(13)11-7(4)10)5-3-20-6(18-5)2-17-19(14,15)16/h1,5-6H,2-3H2,(H2,10,11,13)(H2,14,15,16)/t5-,6+/m0/s1 Image of MNXM168109
SMILES (mnx)[CH:1]1=[C:4]([F:9])[C:7](=[NH:10])[N:11]=[C:8]([OH:13])[N:12]1[C@@H:5]1[CH2:3][S:20][C@H:6]([CH2:2][O:17][P:19]([OH:14])([OH:15])=[O:16])[O:18]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:23767
sabiorkM:23767
WQOMZMVXTRGMHZ-NTSWFWBYSA-N 		L-FSddCMP