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Ala-Met-Arg

PropertiesImage
MNX_IDMNXM1120978 Image of MNXM1120978
referencechebi:158365
formulaC14H28N6O4S
global charge0
mol weight376.483
InChIKeyNLOMBWNGESDVJU-GUBZILKMSA-N
InChIInChI=1S/C14H28N6O4S/c1-8(15)11(21)19-9(5-7-25-2)12(22)20-10(13(23)24)4-3-6-18-14(16)17/h8-10H,3-7,15H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)(H4,16,17,18)/t8-,9-,10-/m0/s1
SMILESCSCC[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H28N6O4S/c1-8(15)11(21)19-9(5-7-25-2)12(22)20-10(13(23)24)4-3-6-18-14(16)17/h8-10H,3-7,15H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)(H4,16,17,18)/t8-,9-,10-/m0/s1 Image of MNXM1120978
SMILES (mnx)[CH3:1][C@@H:8]([C:11](=[N:19][C@@H:9]([CH2:5][CH2:7][S:25][CH3:2])[C:12](=[N:20][C@@H:10]([CH2:4][CH2:3][CH2:6][NH:18][C:14](=[NH:16])[NH2:17])[C:13](=[O:23])[OH:24])[OH:22])[OH:21])[NH2:15]
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:158365
chebi:158365
NLOMBWNGESDVJU-GUBZILKMSA-N
Ala-Met-Arg
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylsulanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid