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Asn-Phe-Val

PropertiesImage
MNX_IDMNXM1122640 Image of MNXM1122640
referencechebi:160034
formulaC18H26N4O5
global charge0
mol weight378.429
InChIKeyUYCPJVYQYARFGB-YDHLFZDLSA-N
InChIInChI=1S/C18H26N4O5/c1-10(2)15(18(26)27)22-17(25)13(8-11-6-4-3-5-7-11)21-16(24)12(19)9-14(20)23/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t12-,13-,15-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H26N4O5/c1-10(2)15(18(26)27)22-17(25)13(8-11-6-4-3-5-7-11)21-16(24)12(19)9-14(20)23/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t12-,13-,15-/m0/s1 Image of MNXM1122640
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[C@@H:15]([C:18](=[O:26])[OH:27])[N:22]=[C:17]([C@H:13]([CH2:8][C:11]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[N:21]=[C:16]([C@H:12]([CH2:9][C:14](=[NH:20])[OH:23])[NH2:19])[OH:24])[OH:25]
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:160034
chebi:160034
UYCPJVYQYARFGB-YDHLFZDLSA-N
Asn-Phe-Val
(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid