SpectraBase Spectrum ID |
4A96hF8JDJL |
Name |
RGD |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |