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Asn-Thr-Cys

PropertiesImage
MNX_IDMNXM1122730 Image of MNXM1122730
referencechebi:160124
formulaC11H20N4O6S
global charge0
mol weight336.37
InChIKeyGOPFMQJUQDLUFW-LKXGYXEUSA-N
InChIInChI=1S/C11H20N4O6S/c1-4(16)8(10(19)14-6(3-22)11(20)21)15-9(18)5(12)2-7(13)17/h4-6,8,16,22H,2-3,12H2,1H3,(H2,13,17)(H,14,19)(H,15,18)(H,20,21)/t4-,5+,6+,8+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CS)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H20N4O6S/c1-4(16)8(10(19)14-6(3-22)11(20)21)15-9(18)5(12)2-7(13)17/h4-6,8,16,22H,2-3,12H2,1H3,(H2,13,17)(H,14,19)(H,15,18)(H,20,21)/t4-,5+,6+,8+/m1/s1 Image of MNXM1122730
SMILES (mnx)[CH3:1][C@H:4]([C@@H:8]([C:10](=[N:14][C@@H:6]([CH2:3][SH:22])[C:11](=[O:20])[OH:21])[OH:19])[N:15]=[C:9]([C@H:5]([CH2:2][C:7](=[NH:13])[OH:17])[NH2:12])[OH:18])[OH:16]
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:160124
chebi:160124
GOPFMQJUQDLUFW-LKXGYXEUSA-N
Asn-Thr-Cys
(2R)-2-[[(2S,3R)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulanylpropanoic acid