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RGD
SpectraBase Compound ID K11tvM9dS1g
InChI InChI=1S/C11H21N7O5/c12-9(22)6(5-8(20)21)16-11(23)18-17-7(19)3-1-2-4-15-10(13)14/h6H,1-5H2,(H2,12,22)(H,17,19)(H,20,21)(H4,13,14,15)(H2,16,18,23)/t6-/m0/s1
InChIKey ZHICCCXSSRZCRF-LURJTMIESA-N
Mol Weight 331.33 g/mol
Molecular Formula C11H21N7O5
Exact Mass 331.160417 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4A96hF8JDJL
Name RGD
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Formula C11H21N7O5
InChI InChI=1S/C11H21N7O5/c12-9(22)6(5-8(20)21)16-11(23)18-17-7(19)3-1-2-4-15-10(13)14/h6H,1-5H2,(H2,12,22)(H,17,19)(H,20,21)(H4,13,14,15)(H2,16,18,23)/t6-/m0/s1
InChIKey ZHICCCXSSRZCRF-LURJTMIESA-N
Molecular Weight 331.333 g/mol
SMILES N([C@](C(=O)N)(CC(=O)O)[H])C(NNC(CCCCNC(=N)N)=O)=O
SPLASH splash10-00di-0935000000-cc8ca525e1028702bf78
Source of Spectrum F6-40-167-0
Synonyms 12-(Aminocarbonyl)-5,8-dioxo-14-imino-4,6,7,13-tetraaza-14-aminotetradecanoic acid (3S)-4-amino-3-[[[[5-(diaminomethylideneamino)-1-oxopentyl]hydrazo]-oxomethyl]amino]-4-oxobutanoic acid (3S)-4-amino-3-[[5-(diaminomethylideneamino)pentanoylamino]carbamoylamino]-4-oxobutanoic acid (3S)-4-amino-3-[(5-guanidinopentanoylamino)carbamoylamino]-4-oxo-butanoic acid (3S)-4-azanyl-3-[[5-[bis(azanyl)methylideneamino]pentanoylamino]carbamoylamino]-4-oxidanylidene-butanoic acid
Wiley ID 1550626