Search MNXref
 Feedback

Asp-Ala-Thr

PropertiesImage
MNX_IDMNXM1122912 Image of MNXM1122912
referencechebi:160309
formulaC11H19N3O7
global charge0
mol weight305.287
InChIKeyKVMPVNGOKHTUHZ-GCJQMDKQSA-N
InChIInChI=1S/C11H19N3O7/c1-4(13-10(19)6(12)3-7(16)17)9(18)14-8(5(2)15)11(20)21/h4-6,8,15H,3,12H2,1-2H3,(H,13,19)(H,14,18)(H,16,17)(H,20,21)/t4-,5+,6-,8-/m0/s1
SMILESC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C11H19N3O7/c1-4(13-10(19)6(12)3-7(16)17)9(18)14-8(5(2)15)11(20)21/h4-6,8,15H,3,12H2,1-2H3,(H,13,19)(H,14,18)(H,16,17)(H,20,21)/t4-,5+,6-,8-/m0/s1 Image of MNXM1122912
SMILES (mnx)[CH3:1][C@@H:4]([C:9](=[N:14][C@@H:8]([C@@H:5]([CH3:2])[OH:15])[C:11](=[O:20])[OH:21])[OH:18])[N:13]=[C:10]([C@H:6]([CH2:3][C:7](=[O:16])[OH:17])[NH2:12])[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:160309
chebi:160309
KVMPVNGOKHTUHZ-GCJQMDKQSA-N
Asp-Ala-Thr
(3S)-3-amino-4-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid