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Ala-Glu-Ser

PropertiesImage
MNX_IDMNXM1120778 Image of MNXM1120778
referencechebi:158160
formulaC11H19N3O7
global charge0
mol weight305.287
InChIKeyPUBLUECXJRHTBK-ACZMJKKPSA-N
InChIInChI=1S/C11H19N3O7/c1-5(12)9(18)13-6(2-3-8(16)17)10(19)14-7(4-15)11(20)21/h5-7,15H,2-4,12H2,1H3,(H,13,18)(H,14,19)(H,16,17)(H,20,21)/t5-,6-,7-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H19N3O7/c1-5(12)9(18)13-6(2-3-8(16)17)10(19)14-7(4-15)11(20)21/h5-7,15H,2-4,12H2,1H3,(H,13,18)(H,14,19)(H,16,17)(H,20,21)/t5-,6-,7-/m0/s1 Image of MNXM1120778
SMILES (mnx)[CH3:1][C@@H:5]([C:9](=[N:13][C@@H:6]([CH2:2][CH2:3][C:8](=[O:16])[OH:17])[C:10](=[N:14][C@@H:7]([CH2:4][OH:15])[C:11](=[O:20])[OH:21])[OH:19])[OH:18])[NH2:12]
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:158160
chebi:158160
PUBLUECXJRHTBK-ACZMJKKPSA-N
Ala-Glu-Ser
(4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid