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

Systemtic Name: (2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid Openeye Name: (2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoic acid CAS Name: (2S)-2-[[(2S)-2-[[6-[[(2S)-2-[[(2S)-2-[[6-[[(2S)-2-[[(2S)-2-[[6-[[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: (2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid Traditional Name: (2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]hexanoylamino]-5-guanidino-pentanoyl]amino]-5-guanidino-valeric acid Formula: C60H119N31O11 MolecularWeight: 1450.78796

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C60H119N31O11/c61-37(17-10-30-79-54(62)63)47(95)76-27-7-1-4-24-44(92)86-40(20-13-33-82-57(68)69)50(98)89-38(18-11-31-80-55(64)65)48(96)77-28-8-2-5-25-45(93)87-41(21-14-34-83-58(70)71)51(99)90-39(19-12-32-81-56(66)67)49(97)78-29-9-3-6-26-46(94)88-42(22-15-35-84-59(72)73)52(100)91-43(53(101)102)23-16-36-85-60(74)75/h37-43H,1-36,61H2,(H,76,95)(H,77,96)(H,78,97)(H,86,92)(H,87,93)(H,88,94)(H,89,98)(H,90,99)(H,91,100)(H,101,102)(H4,62,63,79)(H4,64,65,80)(H4,66,67,81)(H4,68,69,82)(H4,70,71,83)(H4,72,73,84)(H4,74,75,85)/t37-,38-,39-,40-,41-,42-,43-/m0/s1