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His-Val-Pro

PropertiesImage
MNX_IDMNXM1120734 Image of MNXM1120734
referencechebi:158115
formulaC16H25N5O4
global charge0
mol weight351.407
InChIKeyFBOMZVOKCZMDIG-XQQFMLRXSA-N
InChIInChI=1S/C16H25N5O4/c1-9(2)13(15(23)21-5-3-4-12(21)16(24)25)20-14(22)11(17)6-10-7-18-8-19-10/h7-9,11-13H,3-6,17H2,1-2H3,(H,18,19)(H,20,22)(H,24,25)/t11-,12+,13-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CC1=CN=CN1)C(=O)N1CCC[C@@H]1C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H25N5O4/c1-9(2)13(15(23)21-5-3-4-12(21)16(24)25)20-14(22)11(17)6-10-7-18-8-19-10/h7-9,11-13H,3-6,17H2,1-2H3,(H,18,19)(H,20,22)(H,24,25)/t11-,12+,13-/m0/s1 Image of MNXM1120734
SMILES (mnx)[CH3:1][CH:9]([CH3:2])[C@@H:13]([C:15]([N:21]1[CH2:5][CH2:3][CH2:4][C@@H:12]1[C:16](=[O:24])[OH:25])=[O:23])[N:20]=[C:14]([C@H:11]([CH2:6][C:10]1=[CH:7][N:18]=[CH:8][NH:19]1)[NH2:17])[OH:22]
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:158115
chebi:158115
FBOMZVOKCZMDIG-XQQFMLRXSA-N
His-Val-Pro
(2R)-1-[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid