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L-SddCMP

PropertiesImage
MNX_IDMNXM168181 Image of MNXM168181
referencesabiorkM:23754
formulaC8H12N3O6PS
global charge0
mol weight309.24
InChIKeyWUMZLKDCOINBEA-NKWVEPMBSA-N
InChIInChI=1S/C8H12N3O6PS/c9-5-1-2-11(8(12)10-5)6-4-19-7(17-6)3-16-18(13,14)15/h1-2,6-7H,3-4H2,(H2,9,10,12)(H2,13,14,15)/t6-,7+/m0/s1
SMILESN=C1C=CN([C@@H]2CS[C@H](COP(=O)(O)O)O2)C(O)=N1
MNX internals
InChI (mnx)InChI=1/C8H12N3O6PS/c9-5-1-2-11(8(12)10-5)6-4-19-7(17-6)3-16-18(13,14)15/h1-2,6-7H,3-4H2,(H2,9,10,12)(H2,13,14,15)/t6-,7+/m0/s1 Image of MNXM168181
SMILES (mnx)[CH:1]1=[CH:2][N:11]([C@@H:6]2[CH2:4][S:19][C@H:7]([CH2:3][O:16][P:18]([OH:13])([OH:14])=[O:15])[O:17]2)[C:8]([OH:12])=[N:10][C:5]1=[NH:9]
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:23754
sabiorkM:23754
WUMZLKDCOINBEA-NKWVEPMBSA-N 		L-SddCMP