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Asn-Ala-Lys

PropertiesImage
MNX_IDMNXM1122107 Image of MNXM1122107
referencechebi:159496
formulaC13H25N5O5
global charge0
mol weight331.373
InChIKeySLKLLQWZQHXYSV-CIUDSAMLSA-N
InChIInChI=1S/C13H25N5O5/c1-7(17-12(21)8(15)6-10(16)19)11(20)18-9(13(22)23)4-2-3-5-14/h7-9H,2-6,14-15H2,1H3,(H2,16,19)(H,17,21)(H,18,20)(H,22,23)/t7-,8-,9-/m0/s1
SMILESC[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H25N5O5/c1-7(17-12(21)8(15)6-10(16)19)11(20)18-9(13(22)23)4-2-3-5-14/h7-9H,2-6,14-15H2,1H3,(H2,16,19)(H,17,21)(H,18,20)(H,22,23)/t7-,8-,9-/m0/s1 Image of MNXM1122107
SMILES (mnx)[CH3:1][C@@H:7]([C:11](=[N:18][C@@H:9]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:14])[C:13](=[O:22])[OH:23])[OH:20])[N:17]=[C:12]([C@H:8]([CH2:6][C:10](=[NH:16])[OH:19])[NH2:15])[OH:21]
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:159496
chebi:159496
SLKLLQWZQHXYSV-CIUDSAMLSA-N
Asn-Ala-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]hexanoic acid