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(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2-)

Properties

Image

Occurences in reactions

MNX_ID

MNXM149288

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₆H₁₂NO₆PS

charge

-2

mass

257.01339

reference

InChIKey

ACZNEKUZDVGTFM-RVJQKOHUSA-L

InChI

InChI=1S/C6H14NO6PS/c1-3(8)6(14(11,12)13)15-2-4(7)5(9)10/h3-4,6,8H,2,7H2,1H3,(H,9,10)(H2,11,12,13)/p-2/t3-,4-,6+/m0/s1

SMILES

C[C@H](O)[C@@H](SC[C@H]([NH3+])C(=O)[O-])P(=O)([O-])[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:85580 chebi:85580	(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2-) (2R)-2-azaniumyl-3-{[(R,2S)-2-hydroxy-1-phosphonatopropyl]sulfanyl}propanoate
CHEBI:85917 chebi:85917	(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate S-[(1R,2S)-2-hydroxy-1-phosphonopropyl]-L-cysteine