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Ala-Pro-Asn

PropertiesImage
MNX_IDMNXM1121061 Image of MNXM1121061
referencechebi:158448
formulaC12H20N4O5
global charge0
mol weight300.315
InChIKeyVQAVBBCZFQAAED-FXQIFTODSA-N
InChIInChI=1S/C12H20N4O5/c1-6(13)11(19)16-4-2-3-8(16)10(18)15-7(12(20)21)5-9(14)17/h6-8H,2-5,13H2,1H3,(H2,14,17)(H,15,18)(H,20,21)/t6-,7-,8-/m0/s1
SMILESC[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H20N4O5/c1-6(13)11(19)16-4-2-3-8(16)10(18)15-7(12(20)21)5-9(14)17/h6-8H,2-5,13H2,1H3,(H2,14,17)(H,15,18)(H,20,21)/t6-,7-,8-/m0/s1 Image of MNXM1121061
SMILES (mnx)[CH3:1][C@@H:6]([C:11]([N:16]1[CH2:4][CH2:2][CH2:3][C@H:8]1[C:10](=[N:15][C@@H:7]([CH2:5][C:9](=[NH:14])[OH:17])[C:12](=[O:20])[OH:21])[OH:18])=[O:19])[NH2:13]
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:158448
chebi:158448
VQAVBBCZFQAAED-FXQIFTODSA-N
Ala-Pro-Asn
(2S)-4-amino-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid