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Cys-Asn-Asp

PropertiesImage
MNX_IDMNXM1123750 Image of MNXM1123750
referencechebi:161152
formulaC11H18N4O7S
global charge0
mol weight350.353
InChIKeyDEVDFMRWZASYOF-ZLUOBGJFSA-N
InChIInChI=1S/C11H18N4O7S/c12-4(3-23)9(19)14-5(1-7(13)16)10(20)15-6(11(21)22)2-8(17)18/h4-6,23H,1-3,12H2,(H2,13,16)(H,14,19)(H,15,20)(H,17,18)(H,21,22)/t4-,5-,6-/m0/s1
SMILESNC(=O)C[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H18N4O7S/c12-4(3-23)9(19)14-5(1-7(13)16)10(20)15-6(11(21)22)2-8(17)18/h4-6,23H,1-3,12H2,(H2,13,16)(H,14,19)(H,15,20)(H,17,18)(H,21,22)/t4-,5-,6-/m0/s1 Image of MNXM1123750
SMILES (mnx)[CH2:1]([C@@H:5]([C:10](=[N:15][C@@H:6]([CH2:2][C:8](=[O:17])[OH:18])[C:11](=[O:21])[OH:22])[OH:20])[N:14]=[C:9]([C@H:4]([CH2:3][SH:23])[NH2:12])[OH:19])[C:7](=[NH:13])[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:161152
chebi:161152
DEVDFMRWZASYOF-ZLUOBGJFSA-N
Cys-Asn-Asp
(2S)-2-[[(2S)-4-amino-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-4-oxobutanoyl]amino]butanedioic acid