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Asp-Asn-Cys

PropertiesImage
MNX_IDMNXM1122967 Image of MNXM1122967
referencechebi:160365
formulaC11H18N4O7S
global charge0
mol weight350.353
InChIKeyMUWDILPCTSMUHI-ZLUOBGJFSA-N
InChIInChI=1S/C11H18N4O7S/c12-4(1-8(17)18)9(19)14-5(2-7(13)16)10(20)15-6(3-23)11(21)22/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)CC(=O)O)C(=O)N[C@@H](CS)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H18N4O7S/c12-4(1-8(17)18)9(19)14-5(2-7(13)16)10(20)15-6(3-23)11(21)22/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 MNXM1122967
SMILES (mnx)[CH2:1]([C@@H:4]([C:9](=[N:14][C@@H:5]([CH2:2][C:7](=[NH:13])[OH:16])[C:10](=[N:15][C@@H:6]([CH2:3][SH:23])[C:11](=[O:21])[OH:22])[OH:20])[OH:19])[NH2:12])[C:8](=[O:17])[OH:18]
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:160365
chebi:160365
MUWDILPCTSMUHI-ZLUOBGJFSA-N
Asp-Asn-Cys
(3S)-3-amino-4-[[(2S)-4-amino-1-[[(1R)-1-carboxy-2-sulanylethyl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid