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Cyclo (-RGDfK) 100mg

CAT: 0628-A14923-100Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0628-A14923-100Size:100 mg
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CAS Number
161552-03-0

Chemical Information

2-((2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-(3-(diaminomethylideneamino)propyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl)acetic acid
CAS Number161552-03-0
PubChem CID10196873
IUPAC Name2-[(2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid
Molecular FormulaC27H41N9O7
Molecular Weight603.7
XLogP-4.7
Topological Polar Surface Area273
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Heavy Atom Count43
Formal Charge0
Complexity1010
SMILES
C1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CCCCN)CC2=CC=CC=C2)CC(=O)O
InChI
InChI=1S/C27H41N9O7/c28-11-5-4-9-18-24(41)34-17(10-6-12-31-27(29)30)23(40)32-15-21(37)33-20(14-22(38)39)26(43)36-19(25(42)35-18)13-16-7-2-1-3-8-16/h1-3,7-8,17-20H,4-6,9-15,28H2,(H,32,40)(H,33,37)(H,34,41)(H,35,42)(H,36,43)(H,38,39)(H4,29,30,31)/t17-,18-,19+,20-/m0/s1
InChIKey
NVHPXYIRNJFKTE-HAGHYFMRSA-N
Chemical Structure
2D Structure
2D structure of 2-((2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-(3-(diaminomethylideneamino)propyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl)acetic acid
CAS: 161552-03-0
CID: 10196873
Formula: C27H41N9O7
MW: 603.7
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight603.7
XLogP3-4.7
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Exact Mass603.31289468
Monoisotopic Mass603.31289468
Topological Polar Surface Area273 Ų
Heavy Atom Count43
Formal Charge0
Complexity1010
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes