(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid

Systemtic Name: (2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid Openeye Name: (2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoic acid CAS Name: (2S)-2-[[6-[[(2S)-2-[[6-[[(2S)-2-[[6-[[(2S)-2-[[6-[[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: (2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoic acid Traditional Name: (2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-valeric acid Formula: C54H106N24O10 MolecularWeight: 1251.57424

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)NC(CCCN=C(N)N)C(=O)NCCCCCC(=O)NC(CCCN=C(N)N)C(=O)NCCCCCC(=O)NC(CCCN=C(N)N)C(=O)NCCCCCC(=O)NC(CCCN=C(N)N)C(=O)O)CCNC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C(CCC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)O)CCNC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C54H106N24O10/c55-36(18-13-31-70-50(56)57)45(83)66-27-9-1-5-23-41(79)75-37(19-14-32-71-51(58)59)46(84)67-28-10-2-6-24-42(80)76-38(20-15-33-72-52(60)61)47(85)68-29-11-3-7-25-43(81)77-39(21-16-34-73-53(62)63)48(86)69-30-12-4-8-26-44(82)78-40(49(87)88)22-17-35-74-54(64)65/h36-40H,1-35,55H2,(H,66,83)(H,67,84)(H,68,85)(H,69,86)(H,75,79)(H,76,80)(H,77,81)(H,78,82)(H,87,88)(H4,56,57,70)(H4,58,59,71)(H4,60,61,72)(H4,62,63,73)(H4,64,65,74)/t36-,37-,38-,39-,40-/m0/s1