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Val-Ala-Asn

PropertiesImage
MNX_IDMNXM1128019 Image of MNXM1128019
referencechebi:166058
formulaC12H22N4O5
global charge0
mol weight302.331
InChIKeyUEOOXDLMQZBPFR-ZKWXMUAHSA-N
InChIInChI=1S/C12H22N4O5/c1-5(2)9(14)11(19)15-6(3)10(18)16-7(12(20)21)4-8(13)17/h5-7,9H,4,14H2,1-3H3,(H2,13,17)(H,15,19)(H,16,18)(H,20,21)/t6-,7-,9-/m0/s1
SMILESCC(C)[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H22N4O5/c1-5(2)9(14)11(19)15-6(3)10(18)16-7(12(20)21)4-8(13)17/h5-7,9H,4,14H2,1-3H3,(H2,13,17)(H,15,19)(H,16,18)(H,20,21)/t6-,7-,9-/m0/s1 Image of MNXM1128019
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:9]([C:11](=[N:15][C@@H:6]([CH3:3])[C:10](=[N:16][C@@H:7]([CH2:4][C:8](=[NH:13])[OH:17])[C:12](=[O:20])[OH:21])[OH:18])[OH:19])[NH2:14]
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:166058
chebi:166058
UEOOXDLMQZBPFR-ZKWXMUAHSA-N
Val-Ala-Asn
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acid