| SpectraBase Spectrum ID |
H2CLSO60G5s |
| Name |
7-Me-RGD |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23N7O5 |
| InChI |
InChI=1S/C12H23N7O5/c1-19(8(20)4-2-3-5-16-11(14)15)18-12(24)17-7(10(13)23)6-9(21)22/h7H,2-6H2,1H3,(H2,13,23)(H,21,22)(H4,14,15,16)(H2,17,18,24)/t7-/m0/s1 |
| InChIKey |
JLMYPZLOLDAOBJ-ZETCQYMHSA-N |
| Molecular Weight |
345.360 g/mol |
| SMILES |
N(C(N[C@](C(=O)N)(CC(=O)O)[H])=O)N(C(CCCCNC(=N)N)=O)C |
| SPLASH |
splash10-03dr-0696000000-c769c6a59a7592f00519 |
| Source of Spectrum |
F6-40-167-0 |
| Synonyms |
12-(Aminocarbonyl)-7-methyl-5,8-dioxo-14-imino-4,6,7,13-tetraaza-14-aminotetradecanoic acid
(3S)-4-amino-3-[[[2-[5-(diaminomethylideneamino)-1-oxopentyl]-2-methylhydrazinyl]-oxomethyl]amino]-4-oxobutanoic acid
(3S)-4-amino-3-[[5-(diaminomethylideneamino)pentanoyl-methylamino]carbamoylamino]-4-oxobutanoic acid
(3S)-4-amino-3-[[5-guanidinopentanoyl(methyl)amino]carbamoylamino]-4-oxo-butanoic acid
(3S)-4-azanyl-3-[[5-[bis(azanyl)methylideneamino]pentanoyl-methyl-amino]carbamoylamino]-4-oxidanylidene-butanoic acid |
| Wiley ID |
1550625 |
