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Asp-Ala-Leu

PropertiesImage
MNX_IDMNXM1122900 Image of MNXM1122900
referencechebi:160297
formulaC13H23N3O6
global charge0
mol weight317.342
InChIKeyPBVLJOIPOGUQQP-CIUDSAMLSA-N
InChIInChI=1S/C13H23N3O6/c1-6(2)4-9(13(21)22)16-11(19)7(3)15-12(20)8(14)5-10(17)18/h6-9H,4-5,14H2,1-3H3,(H,15,20)(H,16,19)(H,17,18)(H,21,22)/t7-,8-,9-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H23N3O6/c1-6(2)4-9(13(21)22)16-11(19)7(3)15-12(20)8(14)5-10(17)18/h6-9H,4-5,14H2,1-3H3,(H,15,20)(H,16,19)(H,17,18)(H,21,22)/t7-,8-,9-/m0/s1 Image of MNXM1122900
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[CH2:4][C@@H:9]([C:13](=[O:21])[OH:22])[N:16]=[C:11]([C@H:7]([CH3:3])[N:15]=[C:12]([C@H:8]([CH2:5][C:10](=[O:17])[OH:18])[NH2:14])[OH:20])[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:160297
chebi:160297
PBVLJOIPOGUQQP-CIUDSAMLSA-N
Asp-Ala-Leu
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid