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L-arginine amide

PropertiesImage
MNX_IDMNXM59305 Image of MNXM59305
referencechebi:21236
formulaC6H15N5O
global charge0
mol weight173.22
InChIKeyULEBESPCVWBNIF-BYPYZUCNSA-N
InChIInChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/t4-/m0/s1
SMILESN=C(N)NCCC[C@H](N)C(N)=O
MNX internals
InChI (mnx)InChI=1/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/t4-/m0/s1 Image of MNXM59305
SMILES (mnx)[CH2:1]([CH2:2][C@@H:4]([C:5](=[NH:8])[OH:12])[NH2:7])[CH2:3][NH:11][C:6](=[NH:9])[NH2:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:21236
chebi:21236
ULEBESPCVWBNIF-BYPYZUCNSA-N 		L-arginine amide
2-(S)-amino-5-guanidinopentanoic acid amide
L-2-amino-5-guanidinovaleramide
L-Arm
L-argininamide

sabiork.compound:23079
sabiorkM:23079
ULEBESPCVWBNIF-BYPYZUCNSA-N 		L-Argininamide

CHEBI:40477
chebi:40477
ULEBESPCVWBNIF-BYPYZUCNSA-O 		L-arginine amide(1+)
amino{[(4S)-4,5-diamino-5-oxopentyl]amino}methaniminium

envipath:...7a4b5db092c3
envipathM:...7a4b5db092c3
ULEBESPCVWBNIF-BYPYZUCNSA-N 		compound 0288125