γ-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine
AlkaPlorer ID: AK011923
Synonym: None
IUPAC Name: (2S)-2-amino-5-[[(2S)-1-(carboxymethylamino)-3-[(2R)-2-carboxypropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Structure
SMILES: C[C@@H](CSC[C@@H](N=C(O)CC[C@H](N)C(=O)O)C(O)=NCC(=O)O)C(=O)O
InChI: InChI=1S/C14H23N3O8S/c1-7(13(22)23)5-26-6-9(12(21)16-4-11(19)20)17-10(18)3-2-8(15)14(24)25/h7-9H,2-6,15H2,1H3,(H,16,21)(H,17,18)(H,19,20)(H,22,23)(H,24,25)/t7-,8-,9+/m0/s1
InChIKey: JQWABENXVMJJMW-XHNCKOQMSA-N
Source
Properties Information
Molecule Weight: 393.4180000000001
TPSA？: 203.1
MolLogP？: -0.0013999999999977
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 0
Activities Information
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