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Ser-Glu-Arg

PropertiesImage
MNX_IDMNXM1125648 Image of MNXM1125648
referencechebi:163060
formulaC14H26N6O7
global charge0
mol weight390.397
InChIKeyPVDTYLHUWAEYGY-CIUDSAMLSA-N
InChIInChI=1S/C14H26N6O7/c15-7(6-21)11(24)19-8(3-4-10(22)23)12(25)20-9(13(26)27)2-1-5-18-14(16)17/h7-9,21H,1-6,15H2,(H,19,24)(H,20,25)(H,22,23)(H,26,27)(H4,16,17,18)/t7-,8-,9-/m0/s1
SMILESNC(N)=NCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N6O7/c15-7(6-21)11(24)19-8(3-4-10(22)23)12(25)20-9(13(26)27)2-1-5-18-14(16)17/h7-9,21H,1-6,15H2,(H,19,24)(H,20,25)(H,22,23)(H,26,27)(H4,16,17,18)/t7-,8-,9-/m0/s1 Image of MNXM1125648
SMILES (mnx)[CH2:1]([CH2:2][C@@H:9]([C:13](=[O:26])[OH:27])[N:20]=[C:12]([C@H:8]([CH2:3][CH2:4][C:10](=[O:22])[OH:23])[N:19]=[C:11]([C@H:7]([CH2:6][OH:21])[NH2:15])[OH:24])[OH:25])[CH2:5][NH:18][C:14](=[NH:16])[NH2:17]
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:163060
chebi:163060
PVDTYLHUWAEYGY-CIUDSAMLSA-N
Ser-Glu-Arg
(4S)-4-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid