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Ser-Gln-Arg

PropertiesImage
MNX_IDMNXM1125607 Image of MNXM1125607
referencechebi:163019
formulaC14H27N7O6
global charge0
mol weight389.413
InChIKeyRNMRYWZYFHHOEV-CIUDSAMLSA-N
InChIInChI=1S/C14H27N7O6/c15-7(6-22)11(24)20-8(3-4-10(16)23)12(25)21-9(13(26)27)2-1-5-19-14(17)18/h7-9,22H,1-6,15H2,(H2,16,23)(H,20,24)(H,21,25)(H,26,27)(H4,17,18,19)/t7-,8-,9-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H27N7O6/c15-7(6-22)11(24)20-8(3-4-10(16)23)12(25)21-9(13(26)27)2-1-5-19-14(17)18/h7-9,22H,1-6,15H2,(H2,16,23)(H,20,24)(H,21,25)(H,26,27)(H4,17,18,19)/t7-,8-,9-/m0/s1 Image of MNXM1125607
SMILES (mnx)[CH2:1]([CH2:2][C@@H:9]([C:13](=[O:26])[OH:27])[N:21]=[C:12]([C@H:8]([CH2:3][CH2:4][C:10](=[NH:16])[OH:23])[N:20]=[C:11]([C@H:7]([CH2:6][OH:22])[NH2:15])[OH:24])[OH:25])[CH2:5][NH:19][C:14](=[NH:17])[NH2:18]
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:163019
chebi:163019
RNMRYWZYFHHOEV-CIUDSAMLSA-N
Ser-Gln-Arg
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid