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Val-Asn

PropertiesImage
MNX_IDMNXM145229 Image of MNXM145229
referencechebi:73698
formulaC9H17N3O4
global charge0
mol weight231.252
InChIKeyWITCOKQIPFWQQD-FSPLSTOPSA-N
InChIInChI=1S/C9H17N3O4/c1-4(2)7(11)8(14)12-5(9(15)16)3-6(10)13/h4-5,7H,3,11H2,1-2H3,(H2,10,13)(H,12,14)(H,15,16)/t5-,7-/m0/s1
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C9H17N3O4/c1-4(2)7(11)8(14)12-5(9(15)16)3-6(10)13/h4-5,7H,3,11H2,1-2H3,(H2,10,13)(H,12,14)(H,15,16)/t5-,7-/m0/s1 Image of MNXM145229
SMILES (mnx)[CH3:1][CH:4]([CH3:2])[C@@H:7]([C:8](=[N:12][C@@H:5]([CH2:3][C:6](=[NH:10])[OH:13])[C:9](=[O:15])[OH:16])[OH:14])[NH2:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:73698
chebi:73698
WITCOKQIPFWQQD-FSPLSTOPSA-N 		Val-Asn
L-Val-L-Asn
L-valyl-L-asparagine
V-N
VN
valylasparagine

sabiork.compound:26831
sabiorkM:26831
WITCOKQIPFWQQD-FSPLSTOPSA-N 		L-Valyl-L-asparagine
hmdb:HMDB0029122
WITCOKQIPFWQQD-FSPLSTOPSA-N 		Valylasparagine
(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanoic acid
L-Val-L-asn
L-Valyl-L-asparagine
N2-L-Valyl-L-asparagine
N2-Valylasparagine
V-N
V-N Dipeptide
VN
VN Dipeptide
Val-asn
Valine asparagine dipeptide
Valine-asparagine dipeptide
Valyl-asparagine

hmdb:HMDB29122 		secondary/obsolete/fantasy identifier