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(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]pentanoic acid

(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]pentanoic acid

Systemtic Name:(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]pentanoic acid
Openeye Name:(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-5-oxo-pentanoyl]amino]pentanoic acid
CAS Name:(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1,5-dioxopentyl]amino]pentanoic acid
IUPAC Name:(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]pentanoic acid
Traditional Name:(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-5-keto-pentanoyl]amino]valeric acid
Formula: C16H32N8O5
MolecularWeight: 416.47588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H32N8O5/c17-7-1-4-11(15(28)29)24-14(27)10(5-6-12(19)25)23-13(26)9(18)3-2-8-22-16(20)21/h9-11H,1-8,17-18H2,(H2,19,25)(H,23,26)(H,24,27)(H,28,29)(H4,20,21,22)/t9-,10-,11-/m0/s1


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