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Asn-Met-Phe

PropertiesImage
MNX_IDMNXM1122587 Image of MNXM1122587
referencechebi:159981
formulaC18H26N4O5S
global charge0
mol weight410.496
InChIKeyRLHANKIRBONJBK-IHRRRGAJSA-N
InChIInChI=1S/C18H26N4O5S/c1-28-8-7-13(21-16(24)12(19)10-15(20)23)17(25)22-14(18(26)27)9-11-5-3-2-4-6-11/h2-6,12-14H,7-10,19H2,1H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t12-,13-,14-/m0/s1
SMILESCSCC[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H26N4O5S/c1-28-8-7-13(21-16(24)12(19)10-15(20)23)17(25)22-14(18(26)27)9-11-5-3-2-4-6-11/h2-6,12-14H,7-10,19H2,1H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t12-,13-,14-/m0/s1 Image of MNXM1122587
SMILES (mnx)[CH3:1][S:28][CH2:8][CH2:7][C@@H:13]([C:17](=[N:22][C@@H:14]([CH2:9][C:11]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[C:18](=[O:26])[OH:27])[OH:25])[N:21]=[C:16]([C@H:12]([CH2:10][C:15](=[NH:20])[OH:23])[NH2:19])[OH:24]
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:159981
chebi:159981
RLHANKIRBONJBK-IHRRRGAJSA-N
Asn-Met-Phe
(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-phenylpropanoic acid