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Asn-Phe-Gly

PropertiesImage
MNX_IDMNXM1122615 Image of MNXM1122615
referencechebi:160009
formulaC15H20N4O5
global charge0
mol weight336.348
InChIKeyPPCORQFLAZWUNO-QWRGUYRKSA-N
InChIInChI=1S/C15H20N4O5/c16-10(7-12(17)20)14(23)19-11(15(24)18-8-13(21)22)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H2,17,20)(H,18,24)(H,19,23)(H,21,22)/t10-,11-/m0/s1
SMILESNC(=O)C[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C15H20N4O5/c16-10(7-12(17)20)14(23)19-11(15(24)18-8-13(21)22)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H2,17,20)(H,18,24)(H,19,23)(H,21,22)/t10-,11-/m0/s1 Image of MNXM1122615
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:9]([CH2:6][C@@H:11]([C:15](=[N:18][CH2:8][C:13](=[O:21])[OH:22])[OH:24])[N:19]=[C:14]([C@H:10]([CH2:7][C:12](=[NH:17])[OH:20])[NH2:16])[OH:23])[CH:5]=[CH:3]1
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:160009
chebi:160009
PPCORQFLAZWUNO-QWRGUYRKSA-N
Asn-Phe-Gly
2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]acetic acid