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(2S)-5-[bis(azanyl)methylideneamino]-2-(1H-indol-3-ylmethylamino)pentanamide

(2S)-5-[bis(azanyl)methylideneamino]-2-(1H-indol-3-ylmethylamino)pentanamide

Systemtic Name:(2S)-5-[bis(azanyl)methylideneamino]-2-(1H-indol-3-ylmethylamino)pentanamide
Openeye Name:(2S)-5-guanidino-2-(1H-indol-3-ylmethylamino)pentanamide
CAS Name:(2S)-5-(diaminomethylideneamino)-2-(1H-indol-3-ylmethylamino)pentanamide
IUPAC Name:(2S)-5-(diaminomethylideneamino)-2-(1H-indol-3-ylmethylamino)pentanamide
Traditional Name:(2S)-5-guanidino-2-(1H-indol-3-ylmethylamino)valeramide
Formula: C15H22N6O
MolecularWeight: 302.37478
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC(CCCN=C(N)N)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CN[C@@H](CCCN=C(N)N)C(=O)N


InChI

InChI=1S/C15H22N6O/c16-14(22)13(6-3-7-19-15(17)18)21-9-10-8-20-12-5-2-1-4-11(10)12/h1-2,4-5,8,13,20-21H,3,6-7,9H2,(H2,16,22)(H4,17,18,19)/t13-/m0/s1


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