Search MNXref
 Feedback

Ala-Asn-Gln

PropertiesImage
MNX_IDMNXM1120609 Image of MNXM1120609
referencechebi:157990
formulaC12H21N5O6
global charge0
mol weight331.329
InChIKeyZEXDYVGDZJBRMO-ACZMJKKPSA-N
InChIInChI=1S/C12H21N5O6/c1-5(13)10(20)17-7(4-9(15)19)11(21)16-6(12(22)23)2-3-8(14)18/h5-7H,2-4,13H2,1H3,(H2,14,18)(H2,15,19)(H,16,21)(H,17,20)(H,22,23)/t5-,6-,7-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H21N5O6/c1-5(13)10(20)17-7(4-9(15)19)11(21)16-6(12(22)23)2-3-8(14)18/h5-7H,2-4,13H2,1H3,(H2,14,18)(H2,15,19)(H,16,21)(H,17,20)(H,22,23)/t5-,6-,7-/m0/s1 Image of MNXM1120609
SMILES (mnx)[CH3:1][C@@H:5]([C:10](=[N:17][C@@H:7]([CH2:4][C:9](=[NH:15])[OH:19])[C:11](=[N:16][C@@H:6]([CH2:2][CH2:3][C:8](=[NH:14])[OH:18])[C:12](=[O:22])[OH:23])[OH:21])[OH:20])[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:157990
chebi:157990
ZEXDYVGDZJBRMO-ACZMJKKPSA-N
Ala-Asn-Gln
(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-aminopropanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoic acid