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(2S)-2-(acridin-9-ylamino)-5-[bis(azanyl)methylideneamino]pentanoic acid

(2S)-2-(acridin-9-ylamino)-5-[bis(azanyl)methylideneamino]pentanoic acid

Systemtic Name:(2S)-2-(acridin-9-ylamino)-5-[bis(azanyl)methylideneamino]pentanoic acid
Openeye Name:(2S)-2-(acridin-9-ylamino)-5-guanidino-pentanoic acid
CAS Name:(2S)-2-(9-acridinylamino)-5-(diaminomethylideneamino)pentanoic acid
IUPAC Name:(2S)-2-(acridin-9-ylamino)-5-(diaminomethylideneamino)pentanoic acid
Traditional Name:(2S)-2-(acridin-9-ylamino)-5-guanidino-valeric acid
Formula: C19H21N5O2
MolecularWeight: 351.40234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(CCCN=C(N)N)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N[C@@H](CCCN=C(N)N)C(=O)O


InChI

InChI=1S/C19H21N5O2/c20-19(21)22-11-5-10-16(18(25)26)24-17-12-6-1-3-8-14(12)23-15-9-4-2-7-13(15)17/h1-4,6-9,16H,5,10-11H2,(H,23,24)(H,25,26)(H4,20,21,22)/t16-/m0/s1


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