Accessed:

N~2~-(Azidoacetyl)-N,N-dibenzyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide

Molecular formula:	C24H31N9O3
Average mass:	493.572
Monoisotopic mass:	493.254986
ChemSpider ID:	35035678

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

[2-[[(2S)-1-[bis(phenylmethyl)amino]-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-diazonio-azanide

N~2~-(2-Azidoacétyl)-N,N-dibenzyl-N~5~-[N-(méthylcarbamoyl)carbamimidoyl]-L-ornithinamide

[French]

[ACD/IUPAC Name]

N~2~-(Azidoacetyl)-N,N-dibenzyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamid

[German]

[ACD/IUPAC Name]

N~2~-(Azidoacetyl)-N,N-dibenzyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide

[ACD/IUPAC Name]

Pentanamide, 2-[(2-azidoacetyl)amino]-5-[[imino[[(methylamino)carbonyl]amino]methyl]amino]-N,N-bis(phenylmethyl)-, (2S)-

[ACD/Index Name]

Unverified

CHIB_SERMA

Chitinase B

Database IDs