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Asp-Ser-Cys

PropertiesImage
MNX_IDMNXM1123474 Image of MNXM1123474
referencechebi:160875
formulaC10H17N3O7S
global charge0
mol weight323.327
InChIKeyFIAKNCXQFFKSSI-ZLUOBGJFSA-N
InChIInChI=1S/C10H17N3O7S/c11-4(1-7(15)16)8(17)12-5(2-14)9(18)13-6(3-21)10(19)20/h4-6,14,21H,1-3,11H2,(H,12,17)(H,13,18)(H,15,16)(H,19,20)/t4-,5-,6-/m0/s1
SMILESN[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)O
MNX internals
InChI (mnx)InChI=1/C10H17N3O7S/c11-4(1-7(15)16)8(17)12-5(2-14)9(18)13-6(3-21)10(19)20/h4-6,14,21H,1-3,11H2,(H,12,17)(H,13,18)(H,15,16)(H,19,20)/t4-,5-,6-/m0/s1 Image of MNXM1123474
SMILES (mnx)[CH2:1]([C@@H:4]([C:8](=[N:12][C@@H:5]([CH2:2][OH:14])[C:9](=[N:13][C@@H:6]([CH2:3][SH:21])[C:10](=[O:19])[OH:20])[OH:18])[OH:17])[NH2:11])[C:7](=[O:15])[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:160875
chebi:160875
FIAKNCXQFFKSSI-ZLUOBGJFSA-N
Asp-Ser-Cys
(3S)-3-amino-4-[[(2S)-1-[[(1R)-1-carboxy-2-sulanylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid