SpectraBase Spectrum ID |
2wYJ8RSyjoT |
Name |
6-Me-RGD |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H23N7O5 |
InChI |
InChI=1S/C12H23N7O5/c1-19(12(24)17-7(10(13)23)6-9(21)22)18-8(20)4-2-3-5-16-11(14)15/h7H,2-6H2,1H3,(H2,13,23)(H,17,24)(H,18,20)(H,21,22)(H4,14,15,16)/t7-/m0/s1 |
InChIKey |
OSPORVUNQGWUSI-ZETCQYMHSA-N |
Molecular Weight |
345.360 g/mol |
SMILES |
N(C(N(NC(CCCCNC(=N)N)=O)C)=O)[C@](C(=O)N)(CC(=O)O)[H] |
SPLASH |
splash10-000i-0902000000-2c81588eaac2b3d3d701 |
Source of Spectrum |
F6-40-167-0 |
Synonyms |
12-(Aminocarbonyl)-6-methyl-5,8-dioxo-14-imino-4,6,7,13-tetraaza-14-aminotetradecanoic acid
(3S)-4-amino-3-[[[[[5-(diaminomethylideneamino)-1-oxopentyl]amino]-methylamino]-oxomethyl]amino]-4-oxobutanoic acid
(3S)-4-amino-3-[[[5-(diaminomethylideneamino)pentanoylamino]-methylcarbamoyl]amino]-4-oxobutanoic acid
(3S)-4-amino-3-[[(5-guanidinopentanoylamino)-methyl-carbamoyl]amino]-4-oxo-butanoic acid
(3S)-4-azanyl-3-[[[5-[bis(azanyl)methylideneamino]pentanoylamino]-methyl-carbamoyl]amino]-4-oxidanylidene-butanoic acid |
Wiley ID |
1550624 |