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Arg-Ala-Gly

PropertiesImage
MNX_IDMNXM1121307 Image of MNXM1121307
referencechebi:158695
formulaC11H22N6O4
global charge0
mol weight302.335
InChIKeyKWKQGHSSNHPGOW-BQBZGAKWSA-N
InChIInChI=1S/C11H22N6O4/c1-6(9(20)16-5-8(18)19)17-10(21)7(12)3-2-4-15-11(13)14/h6-7H,2-5,12H2,1H3,(H,16,20)(H,17,21)(H,18,19)(H4,13,14,15)/t6-,7-/m0/s1
SMILESC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C11H22N6O4/c1-6(9(20)16-5-8(18)19)17-10(21)7(12)3-2-4-15-11(13)14/h6-7H,2-5,12H2,1H3,(H,16,20)(H,17,21)(H,18,19)(H4,13,14,15)/t6-,7-/m0/s1 Image of MNXM1121307
SMILES (mnx)[CH3:1][C@@H:6]([C:9](=[N:16][CH2:5][C:8](=[O:18])[OH:19])[OH:20])[N:17]=[C:10]([C@H:7]([CH2:3][CH2:2][CH2:4][NH:15][C:11](=[NH:13])[NH2:14])[NH2:12])[OH:21]
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:158695
chebi:158695
KWKQGHSSNHPGOW-BQBZGAKWSA-N
Arg-Ala-Gly
2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]acetic acid