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Cys-Ala-Asn

PropertiesImage
MNX_IDMNXM1123669 Image of MNXM1123669
referencechebi:161071
formulaC10H18N4O5S
global charge0
mol weight306.344
InChIKeyPLBJMUUEGBBHRH-ZLUOBGJFSA-N
InChIInChI=1S/C10H18N4O5S/c1-4(13-9(17)5(11)3-20)8(16)14-6(10(18)19)2-7(12)15/h4-6,20H,2-3,11H2,1H3,(H2,12,15)(H,13,17)(H,14,16)(H,18,19)/t4-,5-,6-/m0/s1
SMILESC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C10H18N4O5S/c1-4(13-9(17)5(11)3-20)8(16)14-6(10(18)19)2-7(12)15/h4-6,20H,2-3,11H2,1H3,(H2,12,15)(H,13,17)(H,14,16)(H,18,19)/t4-,5-,6-/m0/s1 Image of MNXM1123669
SMILES (mnx)[CH3:1][C@@H:4]([C:8](=[N:14][C@@H:6]([CH2:2][C:7](=[NH:12])[OH:15])[C:10](=[O:18])[OH:19])[OH:16])[N:13]=[C:9]([C@H:5]([CH2:3][SH:20])[NH2:11])[OH:17]
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:161071
chebi:161071
PLBJMUUEGBBHRH-ZLUOBGJFSA-N
Cys-Ala-Asn
(2S)-4-amino-2-[[(2S)-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]propanoyl]amino]-4-oxobutanoic acid