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(2S)-5-[bis(azanyl)methylideneamino]-2-[(N'-methylcarbamimidoyl)amino]pentanoic acid

(2S)-5-[bis(azanyl)methylideneamino]-2-[(N'-methylcarbamimidoyl)amino]pentanoic acid

Systemtic Name:(2S)-5-[bis(azanyl)methylideneamino]-2-[(N'-methylcarbamimidoyl)amino]pentanoic acid
Openeye Name:(2S)-5-guanidino-2-[(N'-methylcarbamimidoyl)amino]pentanoic acid
CAS Name:(2S)-2-[[amino(methylimino)methyl]amino]-5-(diaminomethylideneamino)pentanoic acid
IUPAC Name:(2S)-5-(diaminomethylideneamino)-2-[(N'-methylcarbamimidoyl)amino]pentanoic acid
Traditional Name:(2S)-5-guanidino-2-[(N'-methylamidino)amino]valeric acid
Formula: C8H18N6O2
MolecularWeight: 230.26752
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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(CCCN=C(N)N)C(=O)O


Isomeric SMILES

CN=C(N)N[C@@H](CCCN=C(N)N)C(=O)O


InChI

InChI=1S/C8H18N6O2/c1-12-8(11)14-5(6(15)16)3-2-4-13-7(9)10/h5H,2-4H2,1H3,(H,15,16)(H4,9,10,13)(H3,11,12,14)/t5-/m0/s1


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