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Ala-Val-Ser

PropertiesImage
MNX_IDMNXM1121284 Image of MNXM1121284
referencechebi:158671
formulaC11H21N3O5
global charge0
mol weight275.305
InChIKeyREWSWYIDQIELBE-FXQIFTODSA-N
InChIInChI=1S/C11H21N3O5/c1-5(2)8(14-9(16)6(3)12)10(17)13-7(4-15)11(18)19/h5-8,15H,4,12H2,1-3H3,(H,13,17)(H,14,16)(H,18,19)/t6-,7-,8-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H21N3O5/c1-5(2)8(14-9(16)6(3)12)10(17)13-7(4-15)11(18)19/h5-8,15H,4,12H2,1-3H3,(H,13,17)(H,14,16)(H,18,19)/t6-,7-,8-/m0/s1 Image of MNXM1121284
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:8]([C:10](=[N:13][C@@H:7]([CH2:4][OH:15])[C:11](=[O:18])[OH:19])[OH:17])[N:14]=[C:9]([C@H:6]([CH3:3])[NH2:12])[OH:16]
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:158671
chebi:158671
REWSWYIDQIELBE-FXQIFTODSA-N
Ala-Val-Ser
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid