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Asn-Pro-Phe

PropertiesImage
MNX_IDMNXM1122668 Image of MNXM1122668
referencechebi:160062
formulaC18H24N4O5
global charge0
mol weight376.413
InChIKeySZNGQSBRHFMZLT-IHRRRGAJSA-N
InChIInChI=1S/C18H24N4O5/c19-12(10-15(20)23)17(25)22-8-4-7-14(22)16(24)21-13(18(26)27)9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10,19H2,(H2,20,23)(H,21,24)(H,26,27)/t12-,13-,14-/m0/s1
SMILESNC(=O)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H24N4O5/c19-12(10-15(20)23)17(25)22-8-4-7-14(22)16(24)21-13(18(26)27)9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10,19H2,(H2,20,23)(H,21,24)(H,26,27)/t12-,13-,14-/m0/s1 Image of MNXM1122668
SMILES (mnx)[CH:1]1=[CH:2][CH:5]=[C:11]([CH2:9][C@@H:13]([C:18](=[O:26])[OH:27])[N:21]=[C:16]([C@@H:14]2[CH2:7][CH2:4][CH2:8][N:22]2[C:17]([C@H:12]([CH2:10][C:15](=[NH:20])[OH:23])[NH2:19])=[O:25])[OH:24])[CH:6]=[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:160062
chebi:160062
SZNGQSBRHFMZLT-IHRRRGAJSA-N
Asn-Pro-Phe
(2S)-2-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid