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Asn-Cys-Val

PropertiesImage
MNX_IDMNXM1122280 Image of MNXM1122280
referencechebi:159672
formulaC12H22N4O5S
global charge0
mol weight334.398
InChIKeySQZIAWGBBUSSPJ-ZKWXMUAHSA-N
InChIInChI=1S/C12H22N4O5S/c1-5(2)9(12(20)21)16-11(19)7(4-22)15-10(18)6(13)3-8(14)17/h5-7,9,22H,3-4,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/t6-,7-,9-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H22N4O5S/c1-5(2)9(12(20)21)16-11(19)7(4-22)15-10(18)6(13)3-8(14)17/h5-7,9,22H,3-4,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/t6-,7-,9-/m0/s1 Image of MNXM1122280
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:9]([C:12](=[O:20])[OH:21])[N:16]=[C:11]([C@H:7]([CH2:4][SH:22])[N:15]=[C:10]([C@H:6]([CH2:3][C:8](=[NH:14])[OH:17])[NH2:13])[OH:18])[OH:19]
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:159672
chebi:159672
SQZIAWGBBUSSPJ-ZKWXMUAHSA-N
Asn-Cys-Val
(2S)-2-[[(2R)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-sulanylpropanoyl]amino]-3-methylbutanoic acid