Marvin  02151317052D          

 12 11  0  0  1  0            999 V2000
    9.5516   -4.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5516   -4.0642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8233   -5.3099    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8233   -6.1340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1142   -4.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3860   -5.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6769   -4.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9677   -5.3099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2394   -4.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5303   -5.3291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2394   -4.0642    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.2799   -5.3099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  2  1  2  0  0  0  0
 12  1  1  0  0  0  0
  5  3  1  0  0  0  0
  3  4  1  1  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  9  2  0  0  0  0
M  CHG  1  11   1
M  END
> <ID>
CHEBI:40477

> <NAME>
L-arginine amide(1+)

> <DEFINITION>
A guanidinium ion resulting from the protonation of the guanidinyl group of L-arginine amide.

> <STAR>
3

> <IUPAC_NAME>
amino{[(4S)-4,5-diamino-5-oxopentyl]amino}methaniminium

> <FORMULA>
C6H16N5O

> <MASS>
174.22410

> <MONOISOTOPIC_MASS>
174.13494

> <CHARGE>
1

> <SMILES>
N[C@@H](CCCNC(N)=[NH2+])C(N)=O

> <INCHI>
InChI=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)/p+1/t4-/m0/s1

> <INCHIKEY>
ULEBESPCVWBNIF-BYPYZUCNSA-O

> <PDBECHEM_ACCESSION>
AAR

$$$$