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Gln-Cys-Asp

PropertiesImage
MNX_IDMNXM1124622 Image of MNXM1124622
referencechebi:162027
formulaC12H20N4O7S
global charge0
mol weight364.38
InChIKeyFJAYYNIXQNERSO-ACZMJKKPSA-N
InChIInChI=1S/C12H20N4O7S/c13-5(1-2-8(14)17)10(20)16-7(4-24)11(21)15-6(12(22)23)3-9(18)19/h5-7,24H,1-4,13H2,(H2,14,17)(H,15,21)(H,16,20)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H20N4O7S/c13-5(1-2-8(14)17)10(20)16-7(4-24)11(21)15-6(12(22)23)3-9(18)19/h5-7,24H,1-4,13H2,(H2,14,17)(H,15,21)(H,16,20)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1 Image of MNXM1124622
SMILES (mnx)[CH2:1]([CH2:2][C:8](=[NH:14])[OH:17])[C@@H:5]([C:10](=[N:16][C@@H:7]([CH2:4][SH:24])[C:11](=[N:15][C@@H:6]([CH2:3][C:9](=[O:18])[OH:19])[C:12](=[O:22])[OH:23])[OH:21])[OH:20])[NH2:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:162027
chebi:162027
FJAYYNIXQNERSO-ACZMJKKPSA-N
Gln-Cys-Asp
(2S)-2-[[(2R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-sulanylpropanoyl]amino]butanedioic acid