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Asn-Glu-Thr

PropertiesImage
MNX_IDMNXM1122354 Image of MNXM1122354
referencechebi:159747
formulaC13H22N4O8
global charge0
mol weight362.339
InChIKeyGFFRWIJAFFMQGM-NUMRIWBASA-N
InChIInChI=1S/C13H22N4O8/c1-5(18)10(13(24)25)17-12(23)7(2-3-9(20)21)16-11(22)6(14)4-8(15)19/h5-7,10,18H,2-4,14H2,1H3,(H2,15,19)(H,16,22)(H,17,23)(H,20,21)(H,24,25)/t5-,6+,7+,10+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H22N4O8/c1-5(18)10(13(24)25)17-12(23)7(2-3-9(20)21)16-11(22)6(14)4-8(15)19/h5-7,10,18H,2-4,14H2,1H3,(H2,15,19)(H,16,22)(H,17,23)(H,20,21)(H,24,25)/t5-,6+,7+,10+/m1/s1 Image of MNXM1122354
SMILES (mnx)[CH3:1][C@H:5]([C@@H:10]([C:13](=[O:24])[OH:25])[N:17]=[C:12]([C@H:7]([CH2:2][CH2:3][C:9](=[O:20])[OH:21])[N:16]=[C:11]([C@H:6]([CH2:4][C:8](=[NH:15])[OH:19])[NH2:14])[OH:22])[OH:23])[OH: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:159747
chebi:159747
GFFRWIJAFFMQGM-NUMRIWBASA-N
Asn-Glu-Thr
(4S)-5-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-4-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoic acid