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Ala-Ala-Asn

PropertiesImage
MNX_IDMNXM1120532 Image of MNXM1120532
referencechebi:157913
formulaC10H18N4O5
global charge0
mol weight274.277
InChIKeyAAQGRPOPTAUUBM-ZLUOBGJFSA-N
InChIInChI=1S/C10H18N4O5/c1-4(11)8(16)13-5(2)9(17)14-6(10(18)19)3-7(12)15/h4-6H,3,11H2,1-2H3,(H2,12,15)(H,13,16)(H,14,17)(H,18,19)/t4-,5-,6-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C10H18N4O5/c1-4(11)8(16)13-5(2)9(17)14-6(10(18)19)3-7(12)15/h4-6H,3,11H2,1-2H3,(H2,12,15)(H,13,16)(H,14,17)(H,18,19)/t4-,5-,6-/m0/s1 Image of MNXM1120532
SMILES (mnx)[CH3:1][C@@H:4]([C:8](=[N:13][C@@H:5]([CH3:2])[C:9](=[N:14][C@@H:6]([CH2:3][C:7](=[NH:12])[OH:15])[C:10](=[O:18])[OH:19])[OH:17])[OH:16])[NH2:11]
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:157913
chebi:157913
AAQGRPOPTAUUBM-ZLUOBGJFSA-N
Ala-Ala-Asn
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-4-oxobutanoic acid