N-((R)-4'-phosphopantothenoyl)-L-cysteine
Molecular Formula:
C12H23N2O8PS
InChI: InChI=1/C12H23N2O8PS/c1-12(2,6-23(20,21)22)9(16)10(17)13-4-3-8(15)14-7(5-24)11(18)19/h7,9,16,24H,3-6H2,1-2H3,(H,13,17)(H,14,15)(H,18,19)(H2,20,21,22)/t7-,9-/m0/s1/f/h13-14,18,20-21H
InChIKey: InChIKey=VTKKAEAUYJNMCI-MNAJIYEIDS
SMILES: CC(C)(CP(=O)(O)O)C(C(=O)NCCC(=O)NC(CS)C(=O)O)O
Names:
CHEBI:15769
N-((R)-4'-phosphopantothenoyl)-L-cysteine
N-[(R)-4'-Phosphopantothenoyl]-L-cysteine
N-[(R)-4-phosphopantothenoyl]-L-cysteine
N-{N-[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonobutanoyl]-beta-alanyl
(R)-4'-Phosphopantothenoyl-L-cysteine
(2S)-2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphono-butanoyl]amino]propanoylamino]-3-sulfanyl-propanoic acid
Registries:
PubChem CID 5459803
PubChem ID 8143349
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|